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1 %% This BibTeX bibliography file was created using BibDesk.
2 %% http://bibdesk.sourceforge.net/
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5 %% Created for Dan Gezelter at 2014-04-01 15:42:34 -0400
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8 %% Saved with string encoding Unicode (UTF-8)
9
10
11
12 @article{C3AN01651J,
13 Abstract = {In recent years{,} major developments in scanning electrochemical microscopy (SECM) have significantly broadened the application range of this electroanalytical technique from high-resolution electrochemical imaging via nanoscale probes to large scale mapping using arrays of microelectrodes. A major driving force in advancing the SECM methodology is based on developing more sophisticated probes beyond conventional micro-disc electrodes usually based on noble metals or carbon microwires. This critical review focuses on the design and development of advanced electrochemical probes particularly enabling combinations of SECM with other analytical measurement techniques to provide information beyond exclusively measuring electrochemical sample properties. Consequently{,} this critical review will focus on recent progress and new developments towards multifunctional imaging.},
14 Author = {Kranz, Christine},
15 Date-Added = {2014-02-27 19:40:33 +0000},
16 Date-Modified = {2014-02-27 19:40:33 +0000},
17 Doi = {10.1039/C3AN01651J},
18 Issue = {2},
19 Journal = {Analyst},
20 Pages = {336-352},
21 Publisher = {The Royal Society of Chemistry},
22 Title = {Recent advancements in nanoelectrodes and nanopipettes used in combined scanning electrochemical microscopy techniques},
23 Url = {http://dx.doi.org/10.1039/C3AN01651J},
24 Volume = {139},
25 Year = {2014},
26 Bdsk-Url-1 = {http://dx.doi.org/10.1039/C3AN01651J}}
27
28 @article{Kojima19881789,
29 Author = {Hiroyuki Kojima and Yasushi Takagi and Hiroki Teramoto},
30 Date-Added = {2014-02-27 19:25:16 +0000},
31 Date-Modified = {2014-02-27 19:25:16 +0000},
32 Doi = {http://dx.doi.org/10.1016/0013-4686(88)85016-3},
33 Issn = {0013-4686},
34 Journal = {Electrochimica Acta},
35 Number = {12},
36 Pages = {1789 - 1793},
37 Title = {Electrochemiluminescence in liquid crystals},
38 Url = {http://www.sciencedirect.com/science/article/pii/0013468688850163},
39 Volume = {33},
40 Year = {1988},
41 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/0013468688850163},
42 Bdsk-Url-2 = {http://dx.doi.org/10.1016/0013-4686(88)85016-3}}
43
44 @article{Berne:1972pb,
45 Author = {Berne, Bruce J. and Pechukas, Philip},
46 Date-Added = {2014-02-21 18:28:49 +0000},
47 Date-Modified = {2014-02-21 18:28:49 +0000},
48 Doi = {http://dx.doi.org/10.1063/1.1677837},
49 Journal = {J. Chem. Phys.},
50 Number = {8},
51 Pages = {4213-4216},
52 Title = {Gaussian Model Potentials for Molecular Interactions},
53 Url = {http://scitation.aip.org/content/aip/journal/jcp/56/8/10.1063/1.1677837},
54 Volume = {56},
55 Year = {1972},
56 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/56/8/10.1063/1.1677837},
57 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1677837}}
58
59 @article{Luckhurst:1990fy,
60 Author = {Luckhurst, G. R. and Stephens, R. A. and Phippen, R. W.},
61 Date-Added = {2014-02-21 18:27:10 +0000},
62 Date-Modified = {2014-02-21 18:27:10 +0000},
63 Doi = {10.1080/02678299008047361},
64 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/02678299008047361},
65 Journal = {Liquid Crystals},
66 Number = {4},
67 Pages = {451-464},
68 Title = {Computer simulation studies of anisotropic systems. XIX. Mesophases formed by the Gay-Berne model mesogen},
69 Url = {http://www.tandfonline.com/doi/abs/10.1080/02678299008047361},
70 Volume = {8},
71 Year = {1990},
72 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/02678299008047361},
73 Bdsk-Url-2 = {http://dx.doi.org/10.1080/02678299008047361}}
74
75 @article{Auer:2007dp,
76 Abstract = {We present improvements on our previous approaches for calculating vibrational spectroscopy observables for the OH stretch region of dilute HOD in liquid D2O. These revised approaches are implemented to calculate IR and isotropic Raman spectra, using the SPC/E simulation model, and the results are in good agreement with experiment. We also calculate observables associated with three-pulse IR echoes: the peak shift and 2D-IR spectrum. The agreement with experiment for the former is improved over our previous calculations, but discrepancies between theory and experiment still exist. Using our proposed definition for hydrogen bonding in liquid water, we decompose the distribution of frequencies in the OH stretch region in terms of subensembles of HOD molecules with different local hydrogen-bonding environments. Such a decomposition allows us to make the connection with experiments and calculations on water clusters and more generally to understand the extent of the relationship between transition frequency and local structure in the liquid.},
77 Author = {Auer, B. and Kumar, R. and Schmidt, J. R. and Skinner, J. L.},
78 Date-Added = {2014-02-21 18:20:31 +0000},
79 Date-Modified = {2014-02-21 18:31:54 +0000},
80 Doi = {10.1073/pnas.0701482104},
81 Eprint = {http://www.pnas.org/content/104/36/14215.full.pdf+html},
82 Journal = {Proc. Natl. Acad. Sci. USA},
83 Number = {36},
84 Pages = {14215-14220},
85 Title = {Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute \ce{HOD} in liquid \ce{D2O}},
86 Url = {http://www.pnas.org/content/104/36/14215.abstract},
87 Volume = {104},
88 Year = {2007},
89 Bdsk-Url-1 = {http://www.pnas.org/content/104/36/14215.abstract},
90 Bdsk-Url-2 = {http://dx.doi.org/10.1073/pnas.0701482104}}
91
92 @article{Corcelli:2004ai,
93 Author = {Corcelli, S. A. and Lawrence, C. P. and Skinner, J. L.},
94 Date-Added = {2014-02-21 18:18:50 +0000},
95 Date-Modified = {2014-02-21 18:32:22 +0000},
96 Doi = {http://dx.doi.org/10.1063/1.1683072},
97 Journal = {J. Chem. Phys.},
98 Number = {17},
99 Pages = {8107-8117},
100 Title = {Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute \ce{HOD} in liquid \ce{H2O} and \ce{D2O}},
101 Url = {http://scitation.aip.org/content/aip/journal/jcp/120/17/10.1063/1.1683072},
102 Volume = {120},
103 Year = {2004},
104 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/120/17/10.1063/1.1683072},
105 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1683072}}
106
107 @article{Morales:2009fp,
108 Author = {Morales, Christine M. and Thompson, Ward H.},
109 Date-Added = {2014-02-21 17:59:53 +0000},
110 Date-Modified = {2014-04-01 19:42:20 +0000},
111 Doi = {10.1021/jp8072969},
112 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8072969},
113 Journal = {J. Phys. Chem. A},
114 Number = {10},
115 Pages = {1922-1933},
116 Title = {Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores},
117 Url = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
118 Volume = {113},
119 Year = {2009},
120 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
121 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8072969}}
122
123 @article{Bose:2012eu,
124 Author = {Bose, Tushar Kanti and Saha, Jayashree},
125 Date-Added = {2014-02-21 14:00:07 +0000},
126 Date-Modified = {2014-02-21 14:00:07 +0000},
127 Doi = {10.1103/PhysRevE.86.050701},
128 Issue = {5},
129 Journal = {Phys. Rev. E},
130 Month = {Nov},
131 Numpages = {4},
132 Pages = {050701},
133 Publisher = {American Physical Society},
134 Title = {Origin of tilted-phase generation in systems of ellipsoidal molecules with dipolar interactions},
135 Url = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
136 Volume = {86},
137 Year = {2012},
138 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
139 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.86.050701}}
140
141 @article{FILLER:1964yg,
142 Abstract = {An interpolation formula is derived which gives an apodized spectrum as the convolution of the unapodized spectrum (sampled at suitable points) with the apodized apparatus function. This allows many apodizations to be applied to a single interferogram with the performance of only a single Fourier transformation. A further saving in computation effort is possible if the apodized apparatus function decays rapidly away from its center. Examples of such cases are presented, where the interferogram is weighted by a function which is a cosine series of only a few terms.},
143 Author = {A. S. Filler},
144 Date-Added = {2014-02-20 18:13:39 +0000},
145 Date-Modified = {2014-02-21 18:31:22 +0000},
146 Doi = {10.1364/JOSA.54.000762},
147 Journal = {J. Opt. Soc. Am.},
148 Month = {Jun},
149 Number = {6},
150 Pages = {762--764},
151 Publisher = {OSA},
152 Title = {Apodization and Interpolation in Fourier-Transform Spectroscopy},
153 Url = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
154 Volume = {54},
155 Year = {1964},
156 Bdsk-Url-1 = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
157 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSA.54.000762}}
158
159 @article{Naylor:2007rm,
160 Abstract = {Apodizing functions are used in Fourier transform spectroscopy (FTS) to reduce the magnitude of the sidelobes in the instrumental line shape (ILS), which are a direct result of the finite maximum optical path difference in the measured interferogram. Three apodizing functions, which are considered optimal in the sense of producing the smallest loss in spectral resolution for a given reduction in the magnitude of the largest sidelobe, find frequent use in FTS \[J. Opt. Soc. Am.66, 259 (1976)\]. We extend this series to include optimal apodizing functions corresponding to increases in the width of the ILS ranging from factors of 1.1 to 2.0 compared with its unapodized value, and we compare the results with other commonly used apodizing functions.},
161 Author = {David A. Naylor and Margaret K. Tahic},
162 Date-Added = {2014-02-20 16:45:24 +0000},
163 Date-Modified = {2014-02-20 16:45:24 +0000},
164 Doi = {10.1364/JOSAA.24.003644},
165 Journal = {J. Opt. Soc. Am. A},
166 Keywords = {Linewidth; Spectroscopy, Fourier transforms},
167 Month = {Nov},
168 Number = {11},
169 Pages = {3644--3648},
170 Publisher = {OSA},
171 Title = {Apodizing functions for Fourier transform spectroscopy},
172 Url = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
173 Volume = {24},
174 Year = {2007},
175 Bdsk-Url-1 = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
176 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSAA.24.003644}}
177
178 @article{Morse:1929xy,
179 Author = {Morse, Philip M.},
180 Date-Added = {2014-02-19 21:18:41 +0000},
181 Date-Modified = {2014-02-19 21:18:43 +0000},
182 Doi = {10.1103/PhysRev.34.57},
183 Issue = {1},
184 Journal = {Phys. Rev.},
185 Month = {Jul},
186 Numpages = {0},
187 Pages = {57--64},
188 Publisher = {American Physical Society},
189 Title = {Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels},
190 Url = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
191 Volume = {34},
192 Year = {1929},
193 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
194 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.34.57}}
195
196 @article{Lee:1988qf,
197 Author = {Lee, Chengteh and Yang, Weitao and Parr, Robert G.},
198 Date-Added = {2014-02-19 21:03:16 +0000},
199 Date-Modified = {2014-02-19 21:03:19 +0000},
200 Doi = {10.1103/PhysRevB.37.785},
201 Issue = {2},
202 Journal = {Phys. Rev. B},
203 Month = {Jan},
204 Numpages = {0},
205 Pages = {785--789},
206 Publisher = {American Physical Society},
207 Title = {Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density},
208 Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
209 Volume = {37},
210 Year = {1988},
211 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
212 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.785}}
213
214 @article{Becke:1993kq,
215 Author = {Becke, Axel D.},
216 Date-Added = {2014-02-19 21:02:30 +0000},
217 Date-Modified = {2014-02-21 18:30:55 +0000},
218 Doi = {http://dx.doi.org/10.1063/1.464913},
219 Journal = {J. Chem. Phys.},
220 Number = {7},
221 Pages = {5648-5652},
222 Title = {Density-functional thermochemistry. III. The role of exact exchange},
223 Url = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
224 Volume = {98},
225 Year = {1993},
226 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
227 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.464913}}
228
229 @book{Collings:1997rz,
230 Author = {Collings, P.J. and Hird, M.},
231 Date-Added = {2014-02-18 21:05:20 +0000},
232 Date-Modified = {2014-02-18 21:05:20 +0000},
233 Isbn = {9780203211199},
234 Publisher = {Taylor \& Francis},
235 Series = {Liquid Crystals Book Series},
236 Title = {Introduction to Liquid Crystals: Chemistry and Physics},
237 Url = {http://books.google.com/books?id=GBeDkKpZ5VQC},
238 Year = {1997},
239 Bdsk-Url-1 = {http://books.google.com/books?id=GBeDkKpZ5VQC}}
240
241 @article{Cleaver:1996rt,
242 Author = {Cleaver, Douglas J. and Care, Christopher M. and Allen, Michael P. and Neal, Maureen P.},
243 Date-Added = {2014-02-18 21:01:40 +0000},
244 Date-Modified = {2014-02-18 21:01:42 +0000},
245 Doi = {10.1103/PhysRevE.54.559},
246 Issue = {1},
247 Journal = {Phys. Rev. E},
248 Month = {Jul},
249 Numpages = {0},
250 Pages = {559--567},
251 Publisher = {American Physical Society},
252 Title = {Extension and generalization of the Gay-Berne potential},
253 Url = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
254 Volume = {54},
255 Year = {1996},
256 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
257 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.54.559}}
258
259 @article{Kushick:1976xy,
260 Author = {Kushick, J. and Berne, Bruce J.},
261 Date-Added = {2014-02-18 21:00:21 +0000},
262 Date-Modified = {2014-02-18 21:00:21 +0000},
263 Doi = {http://dx.doi.org/10.1063/1.432403},
264 Journal = {J. Chem. Phys.},
265 Number = {4},
266 Pages = {1362-1367},
267 Title = {Computer simulation of anisotropic molecular fluids},
268 Url = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
269 Volume = {64},
270 Year = {1976},
271 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
272 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.432403}}
273
274 @article{Gay:1981yu,
275 Author = {Gay, J. G. and Berne, B. J.},
276 Date-Added = {2014-02-18 20:57:16 +0000},
277 Date-Modified = {2014-02-18 20:57:16 +0000},
278 Doi = {http://dx.doi.org/10.1063/1.441483},
279 Journal = {J. Chem. Phys.},
280 Number = {6},
281 Pages = {3316-3319},
282 Title = {Modification of the overlap potential to mimic a linear site--site potential},
283 Url = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
284 Volume = {74},
285 Year = {1981},
286 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
287 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.441483}}
288
289 @article{Choi:2008cr,
290 Author = {Choi, Jun-Ho and Oh, Kwang-Im and Lee, Hochan and Lee, Chewook and Cho, Minhaeng},
291 Date-Added = {2014-02-18 18:20:28 +0000},
292 Date-Modified = {2014-02-21 18:34:13 +0000},
293 Doi = {http://dx.doi.org/10.1063/1.2844787},
294 Eid = 134506,
295 Journal = {J. Chem. Phys.},
296 Number = {13},
297 Pages = {134506},
298 Title = {Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis},
299 Url = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
300 Volume = {128},
301 Year = {2008},
302 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
303 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2844787}}
304
305 @article{Fafarman:2010dq,
306 Author = {Fafarman, Aaron T. and Sigala, Paul A. and Herschlag, Daniel and Boxer, Steven G.},
307 Date-Added = {2014-02-18 18:13:20 +0000},
308 Date-Modified = {2014-02-18 18:13:20 +0000},
309 Doi = {10.1021/ja104573b},
310 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja104573b},
311 Journal = {J. Am. Chem. Soc.},
312 Number = {37},
313 Pages = {12811-12813},
314 Title = {Decomposition of Vibrational Shifts of Nitriles into Electrostatic and Hydrogen-Bonding Effects},
315 Url = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
316 Volume = {132},
317 Year = {2010},
318 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
319 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja104573b}}
320
321 @article{Lindquist:2008bh,
322 Author = {Lindquist, Beth A. and Haws, Ryan T. and Corcelli, Steven A.},
323 Date-Added = {2014-02-18 16:27:15 +0000},
324 Date-Modified = {2014-04-01 19:42:06 +0000},
325 Doi = {10.1021/jp804900u},
326 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp804900u},
327 Journal = {J. Phys. Chem. B},
328 Number = {44},
329 Pages = {13991-14001},
330 Title = {Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran},
331 Url = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
332 Volume = {112},
333 Year = {2008},
334 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
335 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp804900u}}
336
337 @article{Lindquist:2008qf,
338 Author = {Lindquist, Beth A. and Corcelli, Steven A.},
339 Date-Added = {2014-02-18 16:26:29 +0000},
340 Date-Modified = {2014-04-01 19:42:14 +0000},
341 Doi = {10.1021/jp802039e},
342 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp802039e},
343 Journal = {J. Phys. Chem. B},
344 Number = {20},
345 Pages = {6301-6303},
346 Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
347 Url = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
348 Volume = {112},
349 Year = {2008},
350 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
351 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp802039e}}
352
353 @article{Waegele:2010ve,
354 Author = {Waegele, Matthias M. and Gai, Feng},
355 Date-Added = {2014-02-18 16:24:37 +0000},
356 Date-Modified = {2014-02-18 16:24:37 +0000},
357 Doi = {10.1021/jz900429z},
358 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jz900429z},
359 Journal = {J. Phys. Chem. Lett.},
360 Number = {4},
361 Pages = {781-786},
362 Title = {Computational Modeling of the Nitrile Stretching Vibration of 5-Cyanoindole in Water},
363 Url = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
364 Volume = {1},
365 Year = {2010},
366 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
367 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jz900429z}}
368
369 @article{Leyte:1997zl,
370 Abstract = {Time-resolved (TR) spectra of 5CB in the millisecond domain were obtained during excitation with electric fields of different time dependence: ac, dc, and ac $+$ dc. The response to ac excitation occurs mainly at twice the modulating frequency. The effect of the addition of dc to an ac field is the induction of an additional response at the ac frequency. The additional 'single frequency' response persists indefinitely, even though the response to the application of only a permanent dc field relaxes within roughly 200 ms. The amplitude of the oscillating responses diminishes with increasing ac frequency. This result is in accordance with the expected response to the torque exerted by the ac field. Different functional group absorptions respond without a significant phase difference in this time scale.},
371 Author = {J. C. Leyte and P. C. M. Van Woerkom},
372 Date-Added = {2014-02-18 16:19:03 +0000},
373 Date-Modified = {2014-02-21 18:35:10 +0000},
374 Journal = {Appl. Spectrosc.},
375 Month = {Nov},
376 Number = {11},
377 Pages = {1711--1714},
378 Publisher = {OSA},
379 Title = {FT-IR TRS of Liquid Crystalline 5CB in AC, DC, and AC $+$ DC Electric Fields},
380 Url = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711},
381 Volume = {51},
382 Year = {1997},
383 Bdsk-Url-1 = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711}}
384
385 @article{Moreno-Razo:2012rz,
386 Annote = {10.1038/nature11084},
387 Author = {Moreno-Razo, J. A. and Sambriski, E. J. and Abbott, N. L. and Hernandez-Ortiz, J. P. and de Pablo, J. J.},
388 Date = {2012/05/03/print},
389 Date-Added = {2014-02-18 16:07:15 +0000},
390 Date-Modified = {2014-02-18 16:07:15 +0000},
391 Day = {03},
392 Isbn = {0028-0836},
393 Journal = {Nature},
394 L3 = {http://www.nature.com/nature/journal/v485/n7396/abs/nature11084.html#supplementary-information},
395 M3 = {10.1038/nature11084},
396 Month = {05},
397 Number = {7396},
398 Pages = {86--89},
399 Publisher = {Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved.},
400 Title = {Liquid-crystal-mediated self-assembly at nanodroplet interfaces},
401 Ty = {JOUR},
402 Url = {http://dx.doi.org/10.1038/nature11084},
403 Volume = {485},
404 Year = {2012},
405 Bdsk-Url-1 = {http://dx.doi.org/10.1038/nature11084}}
406
407 @article{Schkolnik:2012ty,
408 Author = {Schkolnik, Gal and Salewski, Johannes and Millo, Diego and Zebger, Ingo and Franzen, Stefan and Hildebrandt, Peter},
409 Date-Added = {2014-02-18 15:43:30 +0000},
410 Date-Modified = {2014-02-18 15:43:30 +0000},
411 Doi = {10.3390/ijms13067466},
412 Issn = {1422-0067},
413 Journal = {Int. J. Mol. Sci.},
414 Number = {6},
415 Pages = {7466--7482},
416 Pubmedid = {22837705},
417 Title = {Vibrational Stark Effect of the Electric-Field Reporter 4-Mercaptobenzonitrile as a Tool for Investigating Electrostatics at Electrode/SAM/Solution Interfaces},
418 Url = {http://www.mdpi.com/1422-0067/13/6/7466},
419 Volume = {13},
420 Year = {2012},
421 Bdsk-Url-1 = {http://www.mdpi.com/1422-0067/13/6/7466},
422 Bdsk-Url-2 = {http://dx.doi.org/10.3390/ijms13067466}}
423
424 @article{Andrews:2000qv,
425 Author = {Andrews, Steven S. and Boxer, Steven G.},
426 Date-Added = {2014-02-18 15:39:01 +0000},
427 Date-Modified = {2014-02-18 15:39:01 +0000},
428 Doi = {10.1021/jp002242r},
429 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp002242r},
430 Journal = {J. Phys. Chem. A},
431 Number = {51},
432 Pages = {11853-11863},
433 Title = {Vibrational Stark Effects of Nitriles I. Methods and Experimental Results},
434 Url = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
435 Volume = {104},
436 Year = {2000},
437 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
438 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp002242r}}
439
440 @article{Oklejas:2002uq,
441 Author = {Oklejas, Vanessa and Sjostrom, Chris and Harris, Joel M.},
442 Date-Added = {2014-02-18 15:24:01 +0000},
443 Date-Modified = {2014-02-18 15:24:01 +0000},
444 Doi = {10.1021/ja017656s},
445 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja017656s},
446 Journal = {J. Am. Chem. Soc.},
447 Number = {11},
448 Pages = {2408-2409},
449 Title = {SERS Detection of the Vibrational Stark Effect from Nitrile-Terminated SAMs to Probe Electric Fields in the Diffuse Double-Layer},
450 Url = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
451 Volume = {124},
452 Year = {2002},
453 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
454 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja017656s}}
455
456 @article{Lindquist:2009fk,
457 Abstract = {This paper presents an overview of recent experiments and theoretical developments aimed at using vibrational spectroscopy to understand the structure and dynamics of nitrile-labeled biomolecules. Nitrile groups are excellent vibrational probes of proteins and DNA because they absorb in a region of the spectrum that is relatively free of absorption due to the biomolecule{,} and they have high extinction coefficients. The vibrational frequency of nitrile groups is also extraordinarily sensitive to its local environment{,} and thus C[triple bond{,} length as m-dash]N bonds have been employed in both linear and 2-D infrared (IR) spectroscopy experiments and also as vibrational Stark probes of electric fields in proteins. The interpretation and design of these experiments would be enhanced by accurate calculations of IR spectra from molecular dynamics simulations. Recently{,} theoretical developments towards computing the vibrational spectrum of nitrile groups in the condensed-phase have been highly successful. A strong synergy between experiment and theory will further promote the use of vibrational spectroscopy of nitrile-labeled biomolecules to address fundamental questions of structure and dynamics that are elusive to other techniques.},
458 Author = {Lindquist, Beth A. and Furse, Kristina E. and Corcelli, Steven A.},
459 Date-Added = {2014-02-18 15:16:38 +0000},
460 Date-Modified = {2014-02-18 15:16:38 +0000},
461 Doi = {10.1039/B908588B},
462 Issue = {37},
463 Journal = {Phys. Chem. Chem. Phys.},
464 Pages = {8119-8132},
465 Publisher = {The Royal Society of Chemistry},
466 Title = {Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview},
467 Url = {http://dx.doi.org/10.1039/B908588B},
468 Volume = {11},
469 Year = {2009},
470 Bdsk-Url-1 = {http://dx.doi.org/10.1039/B908588B}}
471
472 @article{Meineke05,
473 Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
474 Date-Added = {2014-02-14 19:21:43 +0000},
475 Date-Modified = {2014-02-14 19:21:43 +0000},
476 Journal = {J. Comp. Chem.},
477 Pages = {252-271},
478 Title = {$\mbox{OOPSE: A}$n Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
479 Volume = 26,
480 Year = 2005}
481
482 @article{Fennell:2006zl,
483 Abstract = {We investigate pairwise electrostatic interaction methods and show that there are viable computationally efficient (O(N)) alternatives to the Ewald summation for typical modern molecular simulations. These methods are extended from the damped and cutoff-neutralized Coulombic sum originally proposed by Wolf [J. Chem. Phys. 110, 8255 (1999)]. One of these, the damped shifted force method, shows a remarkable ability to reproduce the energetic and dynamic characteristics exhibited by simulations employing lattice summation techniques. Comparisons were performed with this and other pairwise methods against the smooth particle-mesh Ewald summation to see how well they reproduce the energetics and dynamics of a variety of molecular simulations. (c) 2006 American Institute of Physics.},
484 Address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
485 Author = {Fennell, Christopher~J. and Gezelter, J.~Daniel},
486 Date = {JUN 21 2006},
487 Date-Added = {2014-02-14 19:21:36 +0000},
488 Date-Modified = {2014-02-14 19:21:36 +0000},
489 Doi = {ARTN 234104},
490 Journal = {J. Chem. Phys.},
491 Pages = {234104},
492 Publisher = {AMER INST PHYSICS},
493 Timescited = {15},
494 Title = {Is the {E}wald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
495 Volume = {124},
496 Year = {2006},
497 Bdsk-Url-1 = {http://dx.doi.org/234104}}
498
499 @article{PhysRevLett.111.227801,
500 Author = {Whitmer, Jonathan K. and Wang, Xiaoguang and Mondiot, Frederic and Miller, Daniel S. and Abbott, Nicholas L. and de Pablo, Juan J.},
501 Date-Added = {2014-02-06 20:01:25 +0000},
502 Date-Modified = {2014-02-06 20:01:25 +0000},
503 Doi = {10.1103/PhysRevLett.111.227801},
504 Issue = {22},
505 Journal = {Phys. Rev. Lett.},
506 Month = {Nov},
507 Numpages = {5},
508 Pages = {227801},
509 Publisher = {American Physical Society},
510 Title = {Nematic-Field-Driven Positioning of Particles in Liquid Crystal Droplets},
511 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
512 Volume = {111},
513 Year = {2013},
514 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
515 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.111.227801}}
516
517 @article{Oh:2008fk,
518 Abstract = {Nitrile- and thiocyanate-derivatized amino acids have been found to be useful IR probes for investigating their local electrostatic environments in proteins. To shed light on the CN stretch frequency shift and spectral lineshape change induced by interactions with hydrogen-bonding solvent molecules, we carried out both classical and quantum mechanical/molecular mechanical (QM/MM) molecular dynamics (MD) simulations for MeCN and MeSCN in water. These QM/MM and conventional force field MD simulation results were found to be inconsistent with the experimental results as well as with the high-level ab initio calculation results of MeCN-water and MeSCN-water potential energies. Thus, a new set of atomic partial charges of MeCN and MeSCN is obtained. By using the MD simulation trajectories and the electrostatic potential model recently developed, the CN and SCN stretching mode frequency trajectories were obtained and used to simulate the IR spectra. The C[Triple Bond]N frequency blueshifts of MeCN and MeSCN in water are estimated to be 9.0 and 1.9 cm(-1), respectively, in comparison with those of gas phase values. These values are found to be in reasonable agreement with the experimentally measured IR spectra of MeCN, MeSCN, beta-cyano-L-alanine, and cyanylated cysteine in water and other polar solvents.},
519 Author = {Oh, Kwang-Im and Choi, Jun-Ho and Lee, Joo-Hyun and Han, Jae-Beom and Lee, Hochan and Cho, Minhaeng},
520 Date-Added = {2014-02-06 18:11:52 +0000},
521 Date-Modified = {2014-02-06 18:11:52 +0000},
522 Doi = {10.1063/1.2904558},
523 Journal = {J. Chem. Phys.},
524 Journal-Full = {The Journal of chemical physics},
525 Month = {Apr},
526 Number = {15},
527 Pages = {154504},
528 Pmid = {18433232},
529 Pst = {ppublish},
530 Title = {Nitrile and thiocyanate IR probes: molecular dynamics simulation studies},
531 Volume = {128},
532 Year = {2008},
533 Bdsk-File-1 = {YnBsaXN0MDDUAQIDBAUGJCVYJHZlcnNpb25YJG9iamVjdHNZJGFyY2hpdmVyVCR0b3ASAAGGoKgHCBMUFRYaIVUkbnVsbNMJCgsMDxJXTlMua2V5c1pOUy5vYmplY3RzViRjbGFzc6INDoACgAOiEBGABIAFgAdccmVsYXRpdmVQYXRoWWFsaWFzRGF0YV8QGi4uLy4uL0Ryb3Bib3gvMzE3NzI5NzQucGRm0hcLGBlXTlMuZGF0YU8RAW4AAAAAAW4AAgAADE1hY2ludG9zaCBIRAAAAAAAAAAAAAAAAAAAAMcrh89IKwAAAF4d6gwzMTc3Mjk3NC5wZGYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAADiyANzkzZRwAAAAAAAAAAAAIAAgAACSAAAAAAAAAAAAAAAAAAAAAHRHJvcGJveAAAEAAIAADHK84fAAAAEQAIAADOTRGHAAAAAQAMAF4d6gAOa74AAJGNAAIAME1hY2ludG9zaCBIRDpVc2VyczoAam1hcnI6AERyb3Bib3g6ADMxNzcyOTc0LnBkZgAOABoADAAzADEANwA3ADIAOQA3ADQALgBwAGQAZgAPABoADABNAGEAYwBpAG4AdABvAHMAaAAgAEgARAASACBVc2Vycy9qbWFyci9Ecm9wYm94LzMxNzcyOTc0LnBkZgATAAEvAAAVAAIADP//AACABtIbHB0eWiRjbGFzc25hbWVYJGNsYXNzZXNdTlNNdXRhYmxlRGF0YaMdHyBWTlNEYXRhWE5TT2JqZWN00hscIiNcTlNEaWN0aW9uYXJ5oiIgXxAPTlNLZXllZEFyY2hpdmVy0SYnVHJvb3SAAQAIABEAGgAjAC0AMgA3AEAARgBNAFUAYABnAGoAbABuAHEAcwB1AHcAhACOAKsAsAC4AioCLAIxAjwCRQJTAlcCXgJnAmwCeQJ8Ao4CkQKWAAAAAAAAAgEAAAAAAAAAKAAAAAAAAAAAAAAAAAAAApg=}}
534
535 @article{Gray:1973ca,
536 Author = {Gray, G.W. and Harrison, K.J. and Nash, J.A.},
537 Date-Added = {2014-01-20 19:18:33 +0000},
538 Date-Modified = {2014-01-20 19:18:35 +0000},
539 Doi = {10.1049/el:19730096},
540 Issn = {0013-5194},
541 Journal = {Electronics Lett.},
542 Keywords = {display systems;electro-optical effects;liquid crystals;displays;nematic liquid crystals;positive dielectric anisotropy},
543 Number = {6},
544 Pages = {130-131},
545 Title = {New family of nematic liquid crystals for displays},
546 Volume = {9},
547 Year = {1973},
548 Bdsk-Url-1 = {http://dx.doi.org/10.1049/el:19730096}}
549
550 @article{Lee:2006qd,
551 Author = {Lee, Lay Min and Kwon, Hye J. and Kang, Joo H. and Nuzzo, Ralph G. and Schweizer, Kenneth S.},
552 Date-Added = {2014-01-20 19:14:33 +0000},
553 Date-Modified = {2014-01-20 19:39:28 +0000},
554 Doi = {http://dx.doi.org/10.1063/1.2210930},
555 Eid = 024705,
556 Journal = {J. Chem. Phys.},
557 Number = {2},
558 Pages = {024705},
559 Title = {Anchoring and electro-optical dynamics of thin liquid crystalline films in a polyimide cell: Experiment and theory},
560 Url = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
561 Volume = {125},
562 Year = {2006},
563 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
564 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2210930}}
565
566 @article{Zhang:2011hh,
567 Author = {Zhang, Jianguo and Su, Jiaye and Guo, Hongxia},
568 Date-Added = {2014-01-20 19:13:11 +0000},
569 Date-Modified = {2014-01-20 19:39:44 +0000},
570 Doi = {10.1021/jp111408n},
571 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp111408n},
572 Journal = {J. Phys. Chem. B},
573 Number = {10},
574 Pages = {2214-2227},
575 Title = {An Atomistic Simulation for 4-Cyano-4$^\prime$-pentylbiphenyl and Its Homologue with a Reoptimized Force Field},
576 Url = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
577 Volume = {115},
578 Year = {2011},
579 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
580 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp111408n}}
581
582 @article{Lim:2006xq,
583 Author = {Jong Kuk Lim and Ohyun Kwon and Dae Seung Kang and Sang-Woo Joo},
584 Date-Added = {2014-01-20 19:11:44 +0000},
585 Date-Modified = {2014-01-20 19:38:40 +0000},
586 Doi = {http://dx.doi.org/10.1016/j.cplett.2006.03.055},
587 Issn = {0009-2614},
588 Journal = {Chem. Phys. Lett.},
589 Number = {1--3},
590 Pages = {178 - 182},
591 Title = {Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4$^\prime$-cyanobiphenyl under an electric field},
592 Url = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
593 Volume = {423},
594 Year = {2006},
595 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
596 Bdsk-Url-2 = {http://dx.doi.org/10.1016/j.cplett.2006.03.055}}
597
598 @article{Tucker:2004qq,
599 Author = {Tucker, Matthew J. and Getahun, Zelleka and Nanda, Vikas and DeGrado, William F. and Gai, Feng},
600 Date-Added = {2014-01-20 19:10:42 +0000},
601 Date-Modified = {2014-01-20 19:10:45 +0000},
602 Doi = {10.1021/ja032015d},
603 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja032015d},
604 Journal = {J. Am. Chem. Soc.},
605 Number = {16},
606 Pages = {5078-5079},
607 Title = {A New Method for Determining the Local Environment and Orientation of Individual Side Chains of Membrane-Binding Peptides},
608 Url = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
609 Volume = {126},
610 Year = {2004},
611 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
612 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja032015d}}
613
614 @article{Webb:2008kn,
615 Author = {Webb, Lauren J. and Boxer, Steven G.},
616 Date-Added = {2014-01-20 19:09:37 +0000},
617 Date-Modified = {2014-04-01 19:42:25 +0000},
618 Doi = {10.1021/bi701708u},
619 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/bi701708u},
620 Journal = {Biochemistry},
621 Number = {6},
622 Pages = {1588-1598},
623 Title = {Electrostatic Fields Near the Active Site of Human Aldose Reductase: 1. New Inhibitors and Vibrational Stark Effect Measurements},
624 Url = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
625 Volume = {47},
626 Year = {2008},
627 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
628 Bdsk-Url-2 = {http://dx.doi.org/10.1021/bi701708u}}
629
630 @article{Boxer:2009xw,
631 Author = {Boxer, Steven G.},
632 Date-Added = {2014-01-20 19:07:47 +0000},
633 Date-Modified = {2014-01-20 19:37:48 +0000},
634 Doi = {10.1021/jp8067393},
635 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8067393},
636 Journal = {J. Phys. Chem. B},
637 Number = {10},
638 Pages = {2972-2983},
639 Title = {Stark Realities},
640 Url = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
641 Volume = {113},
642 Year = {2009},
643 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
644 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8067393}}
645
646 @article{Hatta:1991ee,
647 Author = {A. Hatta and H. Amano and W. Su{\"e}taka},
648 Date-Added = {2014-01-20 19:05:00 +0000},
649 Date-Modified = {2014-01-20 19:05:03 +0000},
650 Doi = {http://dx.doi.org/10.1016/0924-2031(91)80006-A},
651 Issn = {0924-2031},
652 Journal = {Vibrational Spectroscopy},
653 Keywords = {Liquid crystals},
654 Number = {4},
655 Pages = {371 - 376},
656 Title = {Electric field response of 5CB liquid crystal molecules in the electrode boundary region as probed by modulation infrared \{ATR\} spectroscopy},
657 Url = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
658 Volume = {1},
659 Year = {1991},
660 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
661 Bdsk-Url-2 = {http://dx.doi.org/10.1016/0924-2031(91)80006-A}}
662
663 @incollection{Prost:1980wt,
664 Author = {Prost, J.},
665 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
666 Date-Added = {2014-01-20 19:01:37 +0000},
667 Date-Modified = {2014-01-20 19:01:41 +0000},
668 Doi = {10.1007/978-3-642-67848-6_29},
669 Editor = {Helfrich, W. and Heppke, G.},
670 Isbn = {978-3-642-67850-9},
671 Language = {English},
672 Pages = {125-145},
673 Publisher = {Springer Berlin Heidelberg},
674 Series = {Springer Series in Chemical Physics},
675 Title = {Reflections on the Reentrant Nematic and the SA-SA Phase Transitions},
676 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_29},
677 Volume = {11},
678 Year = {1980},
679 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_29}}
680
681 @article{HARDOUIN:1983qf,
682 Author = {HARDOUIN, F and LEVELUT, AM and ACHARD, MF and SIGAUD, G},
683 Date-Added = {2014-01-20 18:56:21 +0000},
684 Date-Modified = {2014-01-20 18:56:21 +0000},
685 Issn = {{0021-7689}},
686 Journal = {{JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE}},
687 Number = {{1}},
688 Pages = {{53-64}},
689 Title = {{POLYMORPHISM IN POLAR MESOGENS .1. PHYSICO-CHEMISTRY AND STRUCTURAL ASPECTS}},
690 Unique-Id = {{ISI:A1983QJ60700008}},
691 Volume = {{80}},
692 Year = {{1983}}}
693
694 @article{Leadbetter:1976vf,
695 Author = {Leadbetter, A. J. and Durrant, J. L. A. and Rugman, M.},
696 Date-Added = {2014-01-20 18:54:50 +0000},
697 Date-Modified = {2014-01-20 18:54:54 +0000},
698 Doi = {10.1080/15421407708083712},
699 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/15421407708083712},
700 Journal = {Molecular Crystals and Liquid Crystals},
701 Number = {10},
702 Pages = {231-235},
703 Title = {The Density Of 4 n-Octyl-4-Cyano-Biphenyl (8CB)},
704 Url = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
705 Volume = {34},
706 Year = {1976},
707 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
708 Bdsk-Url-2 = {http://dx.doi.org/10.1080/15421407708083712}}
709
710 @book{Gray:1984hc,
711 Author = {Gray, G.W. and Goodby, J.W.G.},
712 Date-Added = {2014-01-20 18:39:08 +0000},
713 Date-Modified = {2014-01-20 18:39:08 +0000},
714 Isbn = {9780249441680},
715 Lccn = {lc84164554},
716 Publisher = {L. Hill},
717 Title = {Smectic liquid crystals: textures and structures},
718 Url = {http://books.google.com/books?id=WgTwAAAAMAAJ},
719 Year = {1984},
720 Bdsk-Url-1 = {http://books.google.com/books?id=WgTwAAAAMAAJ}}
721
722 @article{Vanakaras:1998it,
723 Author = {Vanakaras, Alexandros G. and Photinos, Demetri J. and Samulski, Edward T.},
724 Date-Added = {2014-01-20 18:37:13 +0000},
725 Date-Modified = {2014-01-20 18:37:15 +0000},
726 Doi = {10.1103/PhysRevE.57.R4875},
727 Issue = {5},
728 Journal = {Phys. Rev. E},
729 Month = {May},
730 Numpages = {0},
731 Pages = {R4875--R4878},
732 Publisher = {American Physical Society},
733 Title = {Tilt, polarity, and spontaneous symmetry breaking in liquid crystals},
734 Url = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
735 Volume = {57},
736 Year = {1998},
737 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
738 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.57.R4875}}
739
740 @article{Prost:1984qe,
741 Author = {Prost, J.},
742 Date-Added = {2014-01-20 18:36:25 +0000},
743 Date-Modified = {2014-01-20 18:36:29 +0000},
744 Doi = {10.1080/00018738400101631},
745 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/00018738400101631},
746 Journal = {Advances in Physics},
747 Number = {1},
748 Pages = {1-46},
749 Title = {The smectic state},
750 Url = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
751 Volume = {33},
752 Year = {1984},
753 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
754 Bdsk-Url-2 = {http://dx.doi.org/10.1080/00018738400101631}}
755
756 @article{Photinos:1976xe,
757 Author = {Photinos, Panagoitis J. and Saupe, Alfred},
758 Date-Added = {2014-01-20 18:34:10 +0000},
759 Date-Modified = {2014-01-20 18:34:14 +0000},
760 Doi = {10.1103/PhysRevA.13.1926},
761 Issue = {5},
762 Journal = {Phys. Rev. A},
763 Month = {May},
764 Numpages = {0},
765 Pages = {1926--1930},
766 Publisher = {American Physical Society},
767 Title = {Mean-field study of uniaxial smectic liquid crystals with polarized layers},
768 Url = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
769 Volume = {13},
770 Year = {1976},
771 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
772 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.13.1926}}
773
774 @article{Netz:1992cr,
775 Author = {Netz, Roland R. and Berker, A. Nihat},
776 Date-Added = {2014-01-20 18:33:40 +0000},
777 Date-Modified = {2014-01-20 18:33:43 +0000},
778 Doi = {10.1103/PhysRevLett.68.333},
779 Issue = {3},
780 Journal = {Phys. Rev. Lett.},
781 Month = {Jan},
782 Numpages = {0},
783 Pages = {333--336},
784 Publisher = {American Physical Society},
785 Title = {Smectic-<i>C</i> order, in-plane domains, and nematic reentrance in a microscopic model of liquid crystals},
786 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
787 Volume = {68},
788 Year = {1992},
789 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
790 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.68.333}}
791
792 @article{Meyer:1976qd,
793 Author = {Meyer, Robert B. and Lubensky, T. C.},
794 Date-Added = {2014-01-20 18:33:13 +0000},
795 Date-Modified = {2014-01-20 19:12:04 +0000},
796 Doi = {10.1103/PhysRevA.14.2307},
797 Issue = {6},
798 Journal = {Phys. Rev. A},
799 Month = {Dec},
800 Numpages = {0},
801 Pages = {2307--2320},
802 Publisher = {American Physical Society},
803 Title = {Mean-field theory of the nematic-smectic-A phase change in liquid crystals},
804 Url = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
805 Volume = {14},
806 Year = {1976},
807 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
808 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.14.2307}}
809
810 @article{Levesque:1993pd,
811 Author = {Levesque, D. and Weis, J. J. and Zarragoicoechea, G. J.},
812 Date-Added = {2014-01-20 18:32:43 +0000},
813 Date-Modified = {2014-01-20 18:32:45 +0000},
814 Doi = {10.1103/PhysRevE.47.496},
815 Issue = {1},
816 Journal = {Phys. Rev. E},
817 Month = {Jan},
818 Numpages = {0},
819 Pages = {496--505},
820 Publisher = {American Physical Society},
821 Title = {Monte Carlo simulation study of mesophase formation in dipolar spherocylinders},
822 Url = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
823 Volume = {47},
824 Year = {1993},
825 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
826 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.47.496}}
827
828 @article{Levelut:1981eu,
829 Author = {Levelut, A. M. and Tarento, R. J. and Hardouin, F. and Achard, M. F. and Sigaud, G.},
830 Date-Added = {2014-01-20 18:32:07 +0000},
831 Date-Modified = {2014-02-21 18:30:08 +0000},
832 Doi = {10.1103/PhysRevA.24.2180},
833 Issue = {4},
834 Journal = {Phys. Rev. A},
835 Month = {Oct},
836 Numpages = {0},
837 Pages = {2180--2186},
838 Publisher = {American Physical Society},
839 Title = {Number of $S_A$ phases},
840 Url = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
841 Volume = {24},
842 Year = {1981},
843 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
844 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.24.2180}}
845
846 @article{Jeu:1983ly,
847 Abstract = {The physical properties and the phase behaviour of some nematic liquid crystals are discussed, with emphasis on the influence of short-range antiparallel dipole correlation that occurs in mesogenic compounds with a strong terminal dipole moment. Evidence for this effect, which stems especially from dielectric studies, is summarized. Variations of the dipole correlation with molecular structure can explain the sometimes unexpected phase behaviour and physical properties of these substances. A qualitative model is given in terms of a monomer--dimer equilibrium.},
848 Author = {Jeu, W. H. De and Raynes, E. P. and Price, A. H. and Clark, M. G.},
849 Date-Added = {2014-01-20 18:30:36 +0000},
850 Date-Modified = {2014-01-20 18:30:39 +0000},
851 Doi = {10.1098/rsta.1983.0035},
852 Eprint = {http://rsta.royalsocietypublishing.org/content/309/1507/217.full.pdf+html},
853 Journal = {Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences},
854 Number = {1507},
855 Pages = {217-229},
856 Title = {Liquid Crystalline Materials: Physical Properties and Intermolecular Interactions [and Discussion]},
857 Url = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
858 Volume = {309},
859 Year = {1983},
860 Bdsk-Url-1 = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
861 Bdsk-Url-2 = {http://dx.doi.org/10.1098/rsta.1983.0035}}
862
863 @article{Indekeu:1986ty,
864 Author = {Indekeu, J. O. and Berker, A. Nihat},
865 Date-Added = {2014-01-20 18:27:51 +0000},
866 Date-Modified = {2014-01-20 18:50:31 +0000},
867 Doi = {10.1103/PhysRevA.33.1158},
868 Issue = {2},
869 Journal = {Phys. Rev. A},
870 Month = {Feb},
871 Numpages = {0},
872 Pages = {1158--1162},
873 Publisher = {American Physical Society},
874 Title = {Quadruple reentrance (nematic-smectic-Ad-nematic-smectic-Ad-nematic-smectic-A1) from the frustrated spin-gas model of liquid crystals},
875 Url = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
876 Volume = {33},
877 Year = {1986},
878 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
879 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.33.1158}}
880
881 @incollection{Hardouin:1980yq,
882 Author = {Hardouin, F. and Levelut, A.M. and Benattar, J.J. and Sigaud, G.},
883 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
884 Date-Added = {2014-01-20 18:26:57 +0000},
885 Date-Modified = {2014-01-20 18:26:59 +0000},
886 Doi = {10.1007/978-3-642-67848-6_31},
887 Editor = {Helfrich, W. and Heppke, G.},
888 Isbn = {978-3-642-67850-9},
889 Language = {English},
890 Pages = {147-147},
891 Publisher = {Springer Berlin Heidelberg},
892 Series = {Springer Series in Chemical Physics},
893 Title = {X-Ray Investigations of the Smectic A1 --- Smectic A2 Transition},
894 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_31},
895 Volume = {11},
896 Year = {1980},
897 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_31}}
898
899 @article{Dowell:1985qf,
900 Author = {Dowell, F.},
901 Date-Added = {2014-01-20 18:25:24 +0000},
902 Date-Modified = {2014-01-20 18:25:26 +0000},
903 Doi = {10.1103/PhysRevA.31.3214},
904 Issue = {5},
905 Journal = {Phys. Rev. A},
906 Month = {May},
907 Numpages = {0},
908 Pages = {3214--3219},
909 Publisher = {American Physical Society},
910 Title = {Effect of longitudinal dipoles in liquid crystals},
911 Url = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
912 Volume = {31},
913 Year = {1985},
914 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
915 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.31.3214}}
916
917 @article{Baus:1989fk,
918 Author = {Baus, Marc and Colot, Jean-Louis},
919 Date-Added = {2014-01-20 18:24:36 +0000},
920 Date-Modified = {2014-01-20 18:24:39 +0000},
921 Doi = {10.1103/PhysRevA.40.5444},
922 Issue = {9},
923 Journal = {Phys. Rev. A},
924 Month = {Nov},
925 Numpages = {0},
926 Pages = {5444--5446},
927 Publisher = {American Physical Society},
928 Title = {Ferroelectric nematic liquid-crystal phases of dipolar hard ellipsoids},
929 Url = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
930 Volume = {40},
931 Year = {1989},
932 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
933 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.40.5444}}