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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 James Marr at 2014-02-27 14:40:41 -0500
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8 %% Saved with string encoding Unicode (UTF-8)
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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 = {The Journal of Chemical Physics},
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 = {Proceedings of the National Academy of Sciences},
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 = {The Journal of Chemical Physics},
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 = {2014-02-21 18:33:21 +0000},
111 Doi = {10.1021/jp8072969},
112 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8072969},
113 Journal = {The Journal of Physical Chemistry A},
114 Note = {PMID: 19061371},
115 Number = {10},
116 Pages = {1922-1933},
117 Title = {Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores},
118 Url = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
119 Volume = {113},
120 Year = {2009},
121 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
122 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8072969}}
123
124 @article{Bose:2012eu,
125 Author = {Bose, Tushar Kanti and Saha, Jayashree},
126 Date-Added = {2014-02-21 14:00:07 +0000},
127 Date-Modified = {2014-02-21 14:00:07 +0000},
128 Doi = {10.1103/PhysRevE.86.050701},
129 Issue = {5},
130 Journal = {Phys. Rev. E},
131 Month = {Nov},
132 Numpages = {4},
133 Pages = {050701},
134 Publisher = {American Physical Society},
135 Title = {Origin of tilted-phase generation in systems of ellipsoidal molecules with dipolar interactions},
136 Url = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
137 Volume = {86},
138 Year = {2012},
139 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
140 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.86.050701}}
141
142 @article{FILLER:1964yg,
143 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.},
144 Author = {A. S. Filler},
145 Date-Added = {2014-02-20 18:13:39 +0000},
146 Date-Modified = {2014-02-21 18:31:22 +0000},
147 Doi = {10.1364/JOSA.54.000762},
148 Journal = {J. Opt. Soc. Am.},
149 Month = {Jun},
150 Number = {6},
151 Pages = {762--764},
152 Publisher = {OSA},
153 Title = {Apodization and Interpolation in Fourier-Transform Spectroscopy},
154 Url = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
155 Volume = {54},
156 Year = {1964},
157 Bdsk-Url-1 = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
158 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSA.54.000762}}
159
160 @article{Naylor:2007rm,
161 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.},
162 Author = {David A. Naylor and Margaret K. Tahic},
163 Date-Added = {2014-02-20 16:45:24 +0000},
164 Date-Modified = {2014-02-20 16:45:24 +0000},
165 Doi = {10.1364/JOSAA.24.003644},
166 Journal = {J. Opt. Soc. Am. A},
167 Keywords = {Linewidth; Spectroscopy, Fourier transforms},
168 Month = {Nov},
169 Number = {11},
170 Pages = {3644--3648},
171 Publisher = {OSA},
172 Title = {Apodizing functions for Fourier transform spectroscopy},
173 Url = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
174 Volume = {24},
175 Year = {2007},
176 Bdsk-Url-1 = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
177 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSAA.24.003644}}
178
179 @article{Morse:1929xy,
180 Author = {Morse, Philip M.},
181 Date-Added = {2014-02-19 21:18:41 +0000},
182 Date-Modified = {2014-02-19 21:18:43 +0000},
183 Doi = {10.1103/PhysRev.34.57},
184 Issue = {1},
185 Journal = {Phys. Rev.},
186 Month = {Jul},
187 Numpages = {0},
188 Pages = {57--64},
189 Publisher = {American Physical Society},
190 Title = {Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels},
191 Url = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
192 Volume = {34},
193 Year = {1929},
194 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
195 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.34.57}}
196
197 @article{Lee:1988qf,
198 Author = {Lee, Chengteh and Yang, Weitao and Parr, Robert G.},
199 Date-Added = {2014-02-19 21:03:16 +0000},
200 Date-Modified = {2014-02-19 21:03:19 +0000},
201 Doi = {10.1103/PhysRevB.37.785},
202 Issue = {2},
203 Journal = {Phys. Rev. B},
204 Month = {Jan},
205 Numpages = {0},
206 Pages = {785--789},
207 Publisher = {American Physical Society},
208 Title = {Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density},
209 Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
210 Volume = {37},
211 Year = {1988},
212 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
213 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.785}}
214
215 @article{Becke:1993kq,
216 Author = {Becke, Axel D.},
217 Date-Added = {2014-02-19 21:02:30 +0000},
218 Date-Modified = {2014-02-21 18:30:55 +0000},
219 Doi = {http://dx.doi.org/10.1063/1.464913},
220 Journal = {The Journal of Chemical Physics},
221 Number = {7},
222 Pages = {5648-5652},
223 Title = {Density-functional thermochemistry. III. The role of exact exchange},
224 Url = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
225 Volume = {98},
226 Year = {1993},
227 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
228 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.464913}}
229
230 @book{Collings:1997rz,
231 Author = {Collings, P.J. and Hird, M.},
232 Date-Added = {2014-02-18 21:05:20 +0000},
233 Date-Modified = {2014-02-18 21:05:20 +0000},
234 Isbn = {9780203211199},
235 Publisher = {Taylor \& Francis},
236 Series = {Liquid Crystals Book Series},
237 Title = {Introduction to Liquid Crystals: Chemistry and Physics},
238 Url = {http://books.google.com/books?id=GBeDkKpZ5VQC},
239 Year = {1997},
240 Bdsk-Url-1 = {http://books.google.com/books?id=GBeDkKpZ5VQC}}
241
242 @article{Cleaver:1996rt,
243 Author = {Cleaver, Douglas J. and Care, Christopher M. and Allen, Michael P. and Neal, Maureen P.},
244 Date-Added = {2014-02-18 21:01:40 +0000},
245 Date-Modified = {2014-02-18 21:01:42 +0000},
246 Doi = {10.1103/PhysRevE.54.559},
247 Issue = {1},
248 Journal = {Phys. Rev. E},
249 Month = {Jul},
250 Numpages = {0},
251 Pages = {559--567},
252 Publisher = {American Physical Society},
253 Title = {Extension and generalization of the Gay-Berne potential},
254 Url = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
255 Volume = {54},
256 Year = {1996},
257 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
258 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.54.559}}
259
260 @article{Kushick:1976xy,
261 Author = {Kushick, J. and Berne, Bruce J.},
262 Date-Added = {2014-02-18 21:00:21 +0000},
263 Date-Modified = {2014-02-18 21:00:21 +0000},
264 Doi = {http://dx.doi.org/10.1063/1.432403},
265 Journal = {The Journal of Chemical Physics},
266 Number = {4},
267 Pages = {1362-1367},
268 Title = {Computer simulation of anisotropic molecular fluids},
269 Url = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
270 Volume = {64},
271 Year = {1976},
272 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
273 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.432403}}
274
275 @article{Gay:1981yu,
276 Author = {Gay, J. G. and Berne, B. J.},
277 Date-Added = {2014-02-18 20:57:16 +0000},
278 Date-Modified = {2014-02-18 20:57:16 +0000},
279 Doi = {http://dx.doi.org/10.1063/1.441483},
280 Journal = {The Journal of Chemical Physics},
281 Number = {6},
282 Pages = {3316-3319},
283 Title = {Modification of the overlap potential to mimic a linear site--site potential},
284 Url = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
285 Volume = {74},
286 Year = {1981},
287 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
288 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.441483}}
289
290 @article{Choi:2008cr,
291 Author = {Choi, Jun-Ho and Oh, Kwang-Im and Lee, Hochan and Lee, Chewook and Cho, Minhaeng},
292 Date-Added = {2014-02-18 18:20:28 +0000},
293 Date-Modified = {2014-02-21 18:34:13 +0000},
294 Doi = {http://dx.doi.org/10.1063/1.2844787},
295 Eid = 134506,
296 Journal = {The Journal of Chemical Physics},
297 Number = {13},
298 Pages = {134506},
299 Title = {Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis},
300 Url = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
301 Volume = {128},
302 Year = {2008},
303 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
304 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2844787}}
305
306 @article{Fafarman:2010dq,
307 Author = {Fafarman, Aaron T. and Sigala, Paul A. and Herschlag, Daniel and Boxer, Steven G.},
308 Date-Added = {2014-02-18 18:13:20 +0000},
309 Date-Modified = {2014-02-18 18:13:20 +0000},
310 Doi = {10.1021/ja104573b},
311 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja104573b},
312 Journal = {Journal of the American Chemical Society},
313 Number = {37},
314 Pages = {12811-12813},
315 Title = {Decomposition of Vibrational Shifts of Nitriles into Electrostatic and Hydrogen-Bonding Effects},
316 Url = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
317 Volume = {132},
318 Year = {2010},
319 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
320 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja104573b}}
321
322 @article{Lindquist:2008bh,
323 Author = {Lindquist, Beth A. and Haws, Ryan T. and Corcelli, Steven A.},
324 Date-Added = {2014-02-18 16:27:15 +0000},
325 Date-Modified = {2014-02-18 16:27:15 +0000},
326 Doi = {10.1021/jp804900u},
327 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp804900u},
328 Journal = {The Journal of Physical Chemistry B},
329 Note = {PMID: 18855431},
330 Number = {44},
331 Pages = {13991-14001},
332 Title = {Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran},
333 Url = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
334 Volume = {112},
335 Year = {2008},
336 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
337 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp804900u}}
338
339 @article{Lindquist:2008qf,
340 Author = {Lindquist, Beth A. and Corcelli, Steven A.},
341 Date-Added = {2014-02-18 16:26:29 +0000},
342 Date-Modified = {2014-02-21 18:05:15 +0000},
343 Doi = {10.1021/jp802039e},
344 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp802039e},
345 Journal = {The Journal of Physical Chemistry B},
346 Note = {PMID: 18438998},
347 Number = {20},
348 Pages = {6301-6303},
349 Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
350 Url = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
351 Volume = {112},
352 Year = {2008},
353 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
354 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp802039e}}
355
356 @article{Waegele:2010ve,
357 Author = {Waegele, Matthias M. and Gai, Feng},
358 Date-Added = {2014-02-18 16:24:37 +0000},
359 Date-Modified = {2014-02-18 16:24:37 +0000},
360 Doi = {10.1021/jz900429z},
361 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jz900429z},
362 Journal = {The Journal of Physical Chemistry Letters},
363 Number = {4},
364 Pages = {781-786},
365 Title = {Computational Modeling of the Nitrile Stretching Vibration of 5-Cyanoindole in Water},
366 Url = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
367 Volume = {1},
368 Year = {2010},
369 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
370 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jz900429z}}
371
372 @article{Leyte:1997zl,
373 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.},
374 Author = {J. C. Leyte and P. C. M. Van Woerkom},
375 Date-Added = {2014-02-18 16:19:03 +0000},
376 Date-Modified = {2014-02-21 18:35:10 +0000},
377 Journal = {Appl. Spectrosc.},
378 Month = {Nov},
379 Number = {11},
380 Pages = {1711--1714},
381 Publisher = {OSA},
382 Title = {FT-IR TRS of Liquid Crystalline 5CB in AC, DC, and AC $+$ DC Electric Fields},
383 Url = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711},
384 Volume = {51},
385 Year = {1997},
386 Bdsk-Url-1 = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711}}
387
388 @article{Moreno-Razo:2012rz,
389 Annote = {10.1038/nature11084},
390 Author = {Moreno-Razo, J. A. and Sambriski, E. J. and Abbott, N. L. and Hernandez-Ortiz, J. P. and de Pablo, J. J.},
391 Date = {2012/05/03/print},
392 Date-Added = {2014-02-18 16:07:15 +0000},
393 Date-Modified = {2014-02-18 16:07:15 +0000},
394 Day = {03},
395 Isbn = {0028-0836},
396 Journal = {Nature},
397 L3 = {http://www.nature.com/nature/journal/v485/n7396/abs/nature11084.html#supplementary-information},
398 M3 = {10.1038/nature11084},
399 Month = {05},
400 Number = {7396},
401 Pages = {86--89},
402 Publisher = {Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved.},
403 Title = {Liquid-crystal-mediated self-assembly at nanodroplet interfaces},
404 Ty = {JOUR},
405 Url = {http://dx.doi.org/10.1038/nature11084},
406 Volume = {485},
407 Year = {2012},
408 Bdsk-Url-1 = {http://dx.doi.org/10.1038/nature11084}}
409
410 @article{Schkolnik:2012ty,
411 Author = {Schkolnik, Gal and Salewski, Johannes and Millo, Diego and Zebger, Ingo and Franzen, Stefan and Hildebrandt, Peter},
412 Date-Added = {2014-02-18 15:43:30 +0000},
413 Date-Modified = {2014-02-18 15:43:30 +0000},
414 Doi = {10.3390/ijms13067466},
415 Issn = {1422-0067},
416 Journal = {International Journal of Molecular Sciences},
417 Number = {6},
418 Pages = {7466--7482},
419 Pubmedid = {22837705},
420 Title = {Vibrational Stark Effect of the Electric-Field Reporter 4-Mercaptobenzonitrile as a Tool for Investigating Electrostatics at Electrode/SAM/Solution Interfaces},
421 Url = {http://www.mdpi.com/1422-0067/13/6/7466},
422 Volume = {13},
423 Year = {2012},
424 Bdsk-Url-1 = {http://www.mdpi.com/1422-0067/13/6/7466},
425 Bdsk-Url-2 = {http://dx.doi.org/10.3390/ijms13067466}}
426
427 @article{Andrews:2000qv,
428 Author = {Andrews, Steven S. and Boxer, Steven G.},
429 Date-Added = {2014-02-18 15:39:01 +0000},
430 Date-Modified = {2014-02-18 15:39:01 +0000},
431 Doi = {10.1021/jp002242r},
432 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp002242r},
433 Journal = {The Journal of Physical Chemistry A},
434 Number = {51},
435 Pages = {11853-11863},
436 Title = {Vibrational Stark Effects of Nitriles I. Methods and Experimental Results},
437 Url = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
438 Volume = {104},
439 Year = {2000},
440 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
441 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp002242r}}
442
443 @article{Oklejas:2002uq,
444 Author = {Oklejas, Vanessa and Sjostrom, Chris and Harris, Joel M.},
445 Date-Added = {2014-02-18 15:24:01 +0000},
446 Date-Modified = {2014-02-18 15:24:01 +0000},
447 Doi = {10.1021/ja017656s},
448 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja017656s},
449 Journal = {Journal of the American Chemical Society},
450 Number = {11},
451 Pages = {2408-2409},
452 Title = {SERS Detection of the Vibrational Stark Effect from Nitrile-Terminated SAMs to Probe Electric Fields in the Diffuse Double-Layer},
453 Url = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
454 Volume = {124},
455 Year = {2002},
456 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
457 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja017656s}}
458
459 @article{Lindquist:2009fk,
460 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.},
461 Author = {Lindquist, Beth A. and Furse, Kristina E. and Corcelli, Steven A.},
462 Date-Added = {2014-02-18 15:16:38 +0000},
463 Date-Modified = {2014-02-18 15:16:38 +0000},
464 Doi = {10.1039/B908588B},
465 Issue = {37},
466 Journal = {Phys. Chem. Chem. Phys.},
467 Pages = {8119-8132},
468 Publisher = {The Royal Society of Chemistry},
469 Title = {Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview},
470 Url = {http://dx.doi.org/10.1039/B908588B},
471 Volume = {11},
472 Year = {2009},
473 Bdsk-Url-1 = {http://dx.doi.org/10.1039/B908588B}}
474
475 @article{Meineke05,
476 Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
477 Date-Added = {2014-02-14 19:21:43 +0000},
478 Date-Modified = {2014-02-14 19:21:43 +0000},
479 Journal = {J. Comp. Chem.},
480 Pages = {252-271},
481 Title = {$\mbox{OOPSE: A}$n Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
482 Volume = 26,
483 Year = 2005}
484
485 @article{Fennell:2006zl,
486 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.},
487 Address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
488 Author = {Fennell, Christopher~J. and Gezelter, J.~Daniel},
489 Date = {JUN 21 2006},
490 Date-Added = {2014-02-14 19:21:36 +0000},
491 Date-Modified = {2014-02-14 19:21:36 +0000},
492 Doi = {ARTN 234104},
493 Journal = {J. Chem. Phys.},
494 Publisher = {AMER INST PHYSICS},
495 Timescited = {15},
496 Title = {Is the {E}wald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
497 Volume = {124},
498 Year = {2006},
499 Pages = {234104},
500 Bdsk-Url-1 = {http://dx.doi.org/234104}}
501
502 @article{PhysRevLett.111.227801,
503 Author = {Whitmer, Jonathan K. and Wang, Xiaoguang and Mondiot, Frederic and Miller, Daniel S. and Abbott, Nicholas L. and de Pablo, Juan J.},
504 Date-Added = {2014-02-06 20:01:25 +0000},
505 Date-Modified = {2014-02-06 20:01:25 +0000},
506 Doi = {10.1103/PhysRevLett.111.227801},
507 Issue = {22},
508 Journal = {Phys. Rev. Lett.},
509 Month = {Nov},
510 Numpages = {5},
511 Pages = {227801},
512 Publisher = {American Physical Society},
513 Title = {Nematic-Field-Driven Positioning of Particles in Liquid Crystal Droplets},
514 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
515 Volume = {111},
516 Year = {2013},
517 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
518 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.111.227801}}
519
520 @article{Oh:2008fk,
521 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.},
522 Author = {Oh, Kwang-Im and Choi, Jun-Ho and Lee, Joo-Hyun and Han, Jae-Beom and Lee, Hochan and Cho, Minhaeng},
523 Date-Added = {2014-02-06 18:11:52 +0000},
524 Date-Modified = {2014-02-06 18:11:52 +0000},
525 Doi = {10.1063/1.2904558},
526 Journal = {J Chem Phys},
527 Journal-Full = {The Journal of chemical physics},
528 Month = {Apr},
529 Number = {15},
530 Pages = {154504},
531 Pmid = {18433232},
532 Pst = {ppublish},
533 Title = {Nitrile and thiocyanate IR probes: molecular dynamics simulation studies},
534 Volume = {128},
535 Year = {2008},
536 Bdsk-File-1 = {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}}
537
538 @article{Gray:1973ca,
539 Author = {Gray, G.W. and Harrison, K.J. and Nash, J.A.},
540 Date-Added = {2014-01-20 19:18:33 +0000},
541 Date-Modified = {2014-01-20 19:18:35 +0000},
542 Doi = {10.1049/el:19730096},
543 Issn = {0013-5194},
544 Journal = {Electronics Letters},
545 Keywords = {display systems;electro-optical effects;liquid crystals;displays;nematic liquid crystals;positive dielectric anisotropy},
546 Number = {6},
547 Pages = {130-131},
548 Title = {New family of nematic liquid crystals for displays},
549 Volume = {9},
550 Year = {1973},
551 Bdsk-Url-1 = {http://dx.doi.org/10.1049/el:19730096}}
552
553 @article{Lee:2006qd,
554 Author = {Lee, Lay Min and Kwon, Hye J. and Kang, Joo H. and Nuzzo, Ralph G. and Schweizer, Kenneth S.},
555 Date-Added = {2014-01-20 19:14:33 +0000},
556 Date-Modified = {2014-01-20 19:39:28 +0000},
557 Doi = {http://dx.doi.org/10.1063/1.2210930},
558 Eid = 024705,
559 Journal = {The Journal of Chemical Physics},
560 Number = {2},
561 Pages = {024705},
562 Title = {Anchoring and electro-optical dynamics of thin liquid crystalline films in a polyimide cell: Experiment and theory},
563 Url = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
564 Volume = {125},
565 Year = {2006},
566 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
567 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2210930}}
568
569 @article{Zhang:2011hh,
570 Author = {Zhang, Jianguo and Su, Jiaye and Guo, Hongxia},
571 Date-Added = {2014-01-20 19:13:11 +0000},
572 Date-Modified = {2014-01-20 19:39:44 +0000},
573 Doi = {10.1021/jp111408n},
574 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp111408n},
575 Journal = {The Journal of Physical Chemistry B},
576 Number = {10},
577 Pages = {2214-2227},
578 Title = {An Atomistic Simulation for 4-Cyano-4$^\prime$-pentylbiphenyl and Its Homologue with a Reoptimized Force Field},
579 Url = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
580 Volume = {115},
581 Year = {2011},
582 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
583 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp111408n}}
584
585 @article{Lim:2006xq,
586 Author = {Jong Kuk Lim and Ohyun Kwon and Dae Seung Kang and Sang-Woo Joo},
587 Date-Added = {2014-01-20 19:11:44 +0000},
588 Date-Modified = {2014-01-20 19:38:40 +0000},
589 Doi = {http://dx.doi.org/10.1016/j.cplett.2006.03.055},
590 Issn = {0009-2614},
591 Journal = {Chemical Physics Letters},
592 Number = {1--3},
593 Pages = {178 - 182},
594 Title = {Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4$^\prime$-cyanobiphenyl under an electric field},
595 Url = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
596 Volume = {423},
597 Year = {2006},
598 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
599 Bdsk-Url-2 = {http://dx.doi.org/10.1016/j.cplett.2006.03.055}}
600
601 @article{Tucker:2004qq,
602 Author = {Tucker, Matthew J. and Getahun, Zelleka and Nanda, Vikas and DeGrado, William F. and Gai, Feng},
603 Date-Added = {2014-01-20 19:10:42 +0000},
604 Date-Modified = {2014-01-20 19:10:45 +0000},
605 Doi = {10.1021/ja032015d},
606 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja032015d},
607 Journal = {Journal of the American Chemical Society},
608 Number = {16},
609 Pages = {5078-5079},
610 Title = {A New Method for Determining the Local Environment and Orientation of Individual Side Chains of Membrane-Binding Peptides},
611 Url = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
612 Volume = {126},
613 Year = {2004},
614 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
615 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja032015d}}
616
617 @article{Webb:2008kn,
618 Author = {Webb, Lauren J. and Boxer, Steven G.},
619 Date-Added = {2014-01-20 19:09:37 +0000},
620 Date-Modified = {2014-01-20 19:38:19 +0000},
621 Doi = {10.1021/bi701708u},
622 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/bi701708u},
623 Journal = {Biochemistry},
624 Note = {PMID: 18205401},
625 Number = {6},
626 Pages = {1588-1598},
627 Title = {Electrostatic Fields Near the Active Site of Human Aldose Reductase: 1. New Inhibitors and Vibrational Stark Effect Measurements},
628 Url = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
629 Volume = {47},
630 Year = {2008},
631 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
632 Bdsk-Url-2 = {http://dx.doi.org/10.1021/bi701708u}}
633
634 @article{Boxer:2009xw,
635 Author = {Boxer, Steven G.},
636 Date-Added = {2014-01-20 19:07:47 +0000},
637 Date-Modified = {2014-01-20 19:37:48 +0000},
638 Doi = {10.1021/jp8067393},
639 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8067393},
640 Journal = {The Journal of Physical Chemistry B},
641 Number = {10},
642 Pages = {2972-2983},
643 Title = {Stark Realities},
644 Url = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
645 Volume = {113},
646 Year = {2009},
647 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
648 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8067393}}
649
650 @article{Hatta:1991ee,
651 Author = {A. Hatta and H. Amano and W. Su{\"e}taka},
652 Date-Added = {2014-01-20 19:05:00 +0000},
653 Date-Modified = {2014-01-20 19:05:03 +0000},
654 Doi = {http://dx.doi.org/10.1016/0924-2031(91)80006-A},
655 Issn = {0924-2031},
656 Journal = {Vibrational Spectroscopy},
657 Keywords = {Liquid crystals},
658 Number = {4},
659 Pages = {371 - 376},
660 Title = {Electric field response of 5CB liquid crystal molecules in the electrode boundary region as probed by modulation infrared \{ATR\} spectroscopy},
661 Url = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
662 Volume = {1},
663 Year = {1991},
664 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
665 Bdsk-Url-2 = {http://dx.doi.org/10.1016/0924-2031(91)80006-A}}
666
667 @incollection{Prost:1980wt,
668 Author = {Prost, J.},
669 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
670 Date-Added = {2014-01-20 19:01:37 +0000},
671 Date-Modified = {2014-01-20 19:01:41 +0000},
672 Doi = {10.1007/978-3-642-67848-6_29},
673 Editor = {Helfrich, W. and Heppke, G.},
674 Isbn = {978-3-642-67850-9},
675 Language = {English},
676 Pages = {125-145},
677 Publisher = {Springer Berlin Heidelberg},
678 Series = {Springer Series in Chemical Physics},
679 Title = {Reflections on the Reentrant Nematic and the SA-SA Phase Transitions},
680 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_29},
681 Volume = {11},
682 Year = {1980},
683 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_29}}
684
685 @article{HARDOUIN:1983qf,
686 Author = {HARDOUIN, F and LEVELUT, AM and ACHARD, MF and SIGAUD, G},
687 Date-Added = {2014-01-20 18:56:21 +0000},
688 Date-Modified = {2014-01-20 18:56:21 +0000},
689 Issn = {{0021-7689}},
690 Journal = {{JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE}},
691 Number = {{1}},
692 Pages = {{53-64}},
693 Title = {{POLYMORPHISM IN POLAR MESOGENS .1. PHYSICO-CHEMISTRY AND STRUCTURAL ASPECTS}},
694 Unique-Id = {{ISI:A1983QJ60700008}},
695 Volume = {{80}},
696 Year = {{1983}}}
697
698 @article{Leadbetter:1976vf,
699 Author = {Leadbetter, A. J. and Durrant, J. L. A. and Rugman, M.},
700 Date-Added = {2014-01-20 18:54:50 +0000},
701 Date-Modified = {2014-01-20 18:54:54 +0000},
702 Doi = {10.1080/15421407708083712},
703 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/15421407708083712},
704 Journal = {Molecular Crystals and Liquid Crystals},
705 Number = {10},
706 Pages = {231-235},
707 Title = {The Density Of 4 n-Octyl-4-Cyano-Biphenyl (8CB)},
708 Url = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
709 Volume = {34},
710 Year = {1976},
711 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
712 Bdsk-Url-2 = {http://dx.doi.org/10.1080/15421407708083712}}
713
714 @book{Gray:1984hc,
715 Author = {Gray, G.W. and Goodby, J.W.G.},
716 Date-Added = {2014-01-20 18:39:08 +0000},
717 Date-Modified = {2014-01-20 18:39:08 +0000},
718 Isbn = {9780249441680},
719 Lccn = {lc84164554},
720 Publisher = {L. Hill},
721 Title = {Smectic liquid crystals: textures and structures},
722 Url = {http://books.google.com/books?id=WgTwAAAAMAAJ},
723 Year = {1984},
724 Bdsk-Url-1 = {http://books.google.com/books?id=WgTwAAAAMAAJ}}
725
726 @article{Vanakaras:1998it,
727 Author = {Vanakaras, Alexandros G. and Photinos, Demetri J. and Samulski, Edward T.},
728 Date-Added = {2014-01-20 18:37:13 +0000},
729 Date-Modified = {2014-01-20 18:37:15 +0000},
730 Doi = {10.1103/PhysRevE.57.R4875},
731 Issue = {5},
732 Journal = {Phys. Rev. E},
733 Month = {May},
734 Numpages = {0},
735 Pages = {R4875--R4878},
736 Publisher = {American Physical Society},
737 Title = {Tilt, polarity, and spontaneous symmetry breaking in liquid crystals},
738 Url = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
739 Volume = {57},
740 Year = {1998},
741 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
742 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.57.R4875}}
743
744 @article{Prost:1984qe,
745 Author = {Prost, J.},
746 Date-Added = {2014-01-20 18:36:25 +0000},
747 Date-Modified = {2014-01-20 18:36:29 +0000},
748 Doi = {10.1080/00018738400101631},
749 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/00018738400101631},
750 Journal = {Advances in Physics},
751 Number = {1},
752 Pages = {1-46},
753 Title = {The smectic state},
754 Url = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
755 Volume = {33},
756 Year = {1984},
757 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
758 Bdsk-Url-2 = {http://dx.doi.org/10.1080/00018738400101631}}
759
760 @article{Photinos:1976xe,
761 Author = {Photinos, Panagoitis J. and Saupe, Alfred},
762 Date-Added = {2014-01-20 18:34:10 +0000},
763 Date-Modified = {2014-01-20 18:34:14 +0000},
764 Doi = {10.1103/PhysRevA.13.1926},
765 Issue = {5},
766 Journal = {Phys. Rev. A},
767 Month = {May},
768 Numpages = {0},
769 Pages = {1926--1930},
770 Publisher = {American Physical Society},
771 Title = {Mean-field study of uniaxial smectic liquid crystals with polarized layers},
772 Url = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
773 Volume = {13},
774 Year = {1976},
775 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
776 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.13.1926}}
777
778 @article{Netz:1992cr,
779 Author = {Netz, Roland R. and Berker, A. Nihat},
780 Date-Added = {2014-01-20 18:33:40 +0000},
781 Date-Modified = {2014-01-20 18:33:43 +0000},
782 Doi = {10.1103/PhysRevLett.68.333},
783 Issue = {3},
784 Journal = {Phys. Rev. Lett.},
785 Month = {Jan},
786 Numpages = {0},
787 Pages = {333--336},
788 Publisher = {American Physical Society},
789 Title = {Smectic-<i>C</i> order, in-plane domains, and nematic reentrance in a microscopic model of liquid crystals},
790 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
791 Volume = {68},
792 Year = {1992},
793 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
794 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.68.333}}
795
796 @article{Meyer:1976qd,
797 Author = {Meyer, Robert B. and Lubensky, T. C.},
798 Date-Added = {2014-01-20 18:33:13 +0000},
799 Date-Modified = {2014-01-20 19:12:04 +0000},
800 Doi = {10.1103/PhysRevA.14.2307},
801 Issue = {6},
802 Journal = {Phys. Rev. A},
803 Month = {Dec},
804 Numpages = {0},
805 Pages = {2307--2320},
806 Publisher = {American Physical Society},
807 Title = {Mean-field theory of the nematic-smectic-A phase change in liquid crystals},
808 Url = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
809 Volume = {14},
810 Year = {1976},
811 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
812 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.14.2307}}
813
814 @article{Levesque:1993pd,
815 Author = {Levesque, D. and Weis, J. J. and Zarragoicoechea, G. J.},
816 Date-Added = {2014-01-20 18:32:43 +0000},
817 Date-Modified = {2014-01-20 18:32:45 +0000},
818 Doi = {10.1103/PhysRevE.47.496},
819 Issue = {1},
820 Journal = {Phys. Rev. E},
821 Month = {Jan},
822 Numpages = {0},
823 Pages = {496--505},
824 Publisher = {American Physical Society},
825 Title = {Monte Carlo simulation study of mesophase formation in dipolar spherocylinders},
826 Url = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
827 Volume = {47},
828 Year = {1993},
829 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
830 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.47.496}}
831
832 @article{Levelut:1981eu,
833 Author = {Levelut, A. M. and Tarento, R. J. and Hardouin, F. and Achard, M. F. and Sigaud, G.},
834 Date-Added = {2014-01-20 18:32:07 +0000},
835 Date-Modified = {2014-02-21 18:30:08 +0000},
836 Doi = {10.1103/PhysRevA.24.2180},
837 Issue = {4},
838 Journal = {Phys. Rev. A},
839 Month = {Oct},
840 Numpages = {0},
841 Pages = {2180--2186},
842 Publisher = {American Physical Society},
843 Title = {Number of $S_A$ phases},
844 Url = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
845 Volume = {24},
846 Year = {1981},
847 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
848 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.24.2180}}
849
850 @article{Jeu:1983ly,
851 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.},
852 Author = {Jeu, W. H. De and Raynes, E. P. and Price, A. H. and Clark, M. G.},
853 Date-Added = {2014-01-20 18:30:36 +0000},
854 Date-Modified = {2014-01-20 18:30:39 +0000},
855 Doi = {10.1098/rsta.1983.0035},
856 Eprint = {http://rsta.royalsocietypublishing.org/content/309/1507/217.full.pdf+html},
857 Journal = {Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences},
858 Number = {1507},
859 Pages = {217-229},
860 Title = {Liquid Crystalline Materials: Physical Properties and Intermolecular Interactions [and Discussion]},
861 Url = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
862 Volume = {309},
863 Year = {1983},
864 Bdsk-Url-1 = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
865 Bdsk-Url-2 = {http://dx.doi.org/10.1098/rsta.1983.0035}}
866
867 @article{Indekeu:1986ty,
868 Author = {Indekeu, J. O. and Berker, A. Nihat},
869 Date-Added = {2014-01-20 18:27:51 +0000},
870 Date-Modified = {2014-01-20 18:50:31 +0000},
871 Doi = {10.1103/PhysRevA.33.1158},
872 Issue = {2},
873 Journal = {Phys. Rev. A},
874 Month = {Feb},
875 Numpages = {0},
876 Pages = {1158--1162},
877 Publisher = {American Physical Society},
878 Title = {Quadruple reentrance (nematic-smectic-Ad-nematic-smectic-Ad-nematic-smectic-A1) from the frustrated spin-gas model of liquid crystals},
879 Url = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
880 Volume = {33},
881 Year = {1986},
882 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
883 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.33.1158}}
884
885 @incollection{Hardouin:1980yq,
886 Author = {Hardouin, F. and Levelut, A.M. and Benattar, J.J. and Sigaud, G.},
887 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
888 Date-Added = {2014-01-20 18:26:57 +0000},
889 Date-Modified = {2014-01-20 18:26:59 +0000},
890 Doi = {10.1007/978-3-642-67848-6_31},
891 Editor = {Helfrich, W. and Heppke, G.},
892 Isbn = {978-3-642-67850-9},
893 Language = {English},
894 Pages = {147-147},
895 Publisher = {Springer Berlin Heidelberg},
896 Series = {Springer Series in Chemical Physics},
897 Title = {X-Ray Investigations of the Smectic A1 --- Smectic A2 Transition},
898 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_31},
899 Volume = {11},
900 Year = {1980},
901 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_31}}
902
903 @article{Dowell:1985qf,
904 Author = {Dowell, F.},
905 Date-Added = {2014-01-20 18:25:24 +0000},
906 Date-Modified = {2014-01-20 18:25:26 +0000},
907 Doi = {10.1103/PhysRevA.31.3214},
908 Issue = {5},
909 Journal = {Phys. Rev. A},
910 Month = {May},
911 Numpages = {0},
912 Pages = {3214--3219},
913 Publisher = {American Physical Society},
914 Title = {Effect of longitudinal dipoles in liquid crystals},
915 Url = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
916 Volume = {31},
917 Year = {1985},
918 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
919 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.31.3214}}
920
921 @article{Baus:1989fk,
922 Author = {Baus, Marc and Colot, Jean-Louis},
923 Date-Added = {2014-01-20 18:24:36 +0000},
924 Date-Modified = {2014-01-20 18:24:39 +0000},
925 Doi = {10.1103/PhysRevA.40.5444},
926 Issue = {9},
927 Journal = {Phys. Rev. A},
928 Month = {Nov},
929 Numpages = {0},
930 Pages = {5444--5446},
931 Publisher = {American Physical Society},
932 Title = {Ferroelectric nematic liquid-crystal phases of dipolar hard ellipsoids},
933 Url = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
934 Volume = {40},
935 Year = {1989},
936 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
937 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.40.5444}}