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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 2014-02-21 09:18:13 -0500
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8 %% Saved with string encoding Unicode (UTF-8)
9
10
11
12 @article{Bose:2012eu,
13 Author = {Bose, Tushar Kanti and Saha, Jayashree},
14 Date-Added = {2014-02-21 14:00:07 +0000},
15 Date-Modified = {2014-02-21 14:00:07 +0000},
16 Doi = {10.1103/PhysRevE.86.050701},
17 Issue = {5},
18 Journal = {Phys. Rev. E},
19 Month = {Nov},
20 Numpages = {4},
21 Pages = {050701},
22 Publisher = {American Physical Society},
23 Title = {Origin of tilted-phase generation in systems of ellipsoidal molecules with dipolar interactions},
24 Url = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
25 Volume = {86},
26 Year = {2012},
27 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
28 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.86.050701}}
29
30 @article{FILLER:1964yg,
31 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.},
32 Author = {A. S. FILLER},
33 Date-Added = {2014-02-20 18:13:39 +0000},
34 Date-Modified = {2014-02-20 18:13:39 +0000},
35 Doi = {10.1364/JOSA.54.000762},
36 Journal = {J. Opt. Soc. Am.},
37 Month = {Jun},
38 Number = {6},
39 Pages = {762--764},
40 Publisher = {OSA},
41 Title = {Apodization and Interpolation in Fourier-Transform Spectroscopy},
42 Url = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
43 Volume = {54},
44 Year = {1964},
45 Bdsk-Url-1 = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
46 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSA.54.000762}}
47
48 @article{Naylor:2007rm,
49 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.},
50 Author = {David A. Naylor and Margaret K. Tahic},
51 Date-Added = {2014-02-20 16:45:24 +0000},
52 Date-Modified = {2014-02-20 16:45:24 +0000},
53 Doi = {10.1364/JOSAA.24.003644},
54 Journal = {J. Opt. Soc. Am. A},
55 Keywords = {Linewidth; Spectroscopy, Fourier transforms},
56 Month = {Nov},
57 Number = {11},
58 Pages = {3644--3648},
59 Publisher = {OSA},
60 Title = {Apodizing functions for Fourier transform spectroscopy},
61 Url = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
62 Volume = {24},
63 Year = {2007},
64 Bdsk-Url-1 = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
65 Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSAA.24.003644}}
66
67 @article{Morse:1929xy,
68 Author = {Morse, Philip M.},
69 Date-Added = {2014-02-19 21:18:41 +0000},
70 Date-Modified = {2014-02-19 21:18:43 +0000},
71 Doi = {10.1103/PhysRev.34.57},
72 Issue = {1},
73 Journal = {Phys. Rev.},
74 Month = {Jul},
75 Numpages = {0},
76 Pages = {57--64},
77 Publisher = {American Physical Society},
78 Title = {Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels},
79 Url = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
80 Volume = {34},
81 Year = {1929},
82 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
83 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.34.57}}
84
85 @article{Lee:1988qf,
86 Author = {Lee, Chengteh and Yang, Weitao and Parr, Robert G.},
87 Date-Added = {2014-02-19 21:03:16 +0000},
88 Date-Modified = {2014-02-19 21:03:19 +0000},
89 Doi = {10.1103/PhysRevB.37.785},
90 Issue = {2},
91 Journal = {Phys. Rev. B},
92 Month = {Jan},
93 Numpages = {0},
94 Pages = {785--789},
95 Publisher = {American Physical Society},
96 Title = {Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density},
97 Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
98 Volume = {37},
99 Year = {1988},
100 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
101 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.785}}
102
103 @article{Becke:1993kq,
104 Author = {Becke, Axel D.},
105 Date-Added = {2014-02-19 21:02:30 +0000},
106 Date-Modified = {2014-02-19 21:02:30 +0000},
107 Doi = {http://dx.doi.org/10.1063/1.464913},
108 Journal = {The Journal of Chemical Physics},
109 Number = {7},
110 Pages = {5648-5652},
111 Title = {Density‐functional thermochemistry. III. The role of exact exchange},
112 Url = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
113 Volume = {98},
114 Year = {1993},
115 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
116 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.464913}}
117
118 @book{Collings:1997rz,
119 Author = {Collings, P.J. and Hird, M.},
120 Date-Added = {2014-02-18 21:05:20 +0000},
121 Date-Modified = {2014-02-18 21:05:20 +0000},
122 Isbn = {9780203211199},
123 Publisher = {Taylor \& Francis},
124 Series = {Liquid Crystals Book Series},
125 Title = {Introduction to Liquid Crystals: Chemistry and Physics},
126 Url = {http://books.google.com/books?id=GBeDkKpZ5VQC},
127 Year = {1997},
128 Bdsk-Url-1 = {http://books.google.com/books?id=GBeDkKpZ5VQC}}
129
130 @article{Cleaver:1996rt,
131 Author = {Cleaver, Douglas J. and Care, Christopher M. and Allen, Michael P. and Neal, Maureen P.},
132 Date-Added = {2014-02-18 21:01:40 +0000},
133 Date-Modified = {2014-02-18 21:01:42 +0000},
134 Doi = {10.1103/PhysRevE.54.559},
135 Issue = {1},
136 Journal = {Phys. Rev. E},
137 Month = {Jul},
138 Numpages = {0},
139 Pages = {559--567},
140 Publisher = {American Physical Society},
141 Title = {Extension and generalization of the Gay-Berne potential},
142 Url = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
143 Volume = {54},
144 Year = {1996},
145 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
146 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.54.559}}
147
148 @article{Kushick:1976xy,
149 Author = {Kushick, J. and Berne, Bruce J.},
150 Date-Added = {2014-02-18 21:00:21 +0000},
151 Date-Modified = {2014-02-18 21:00:21 +0000},
152 Doi = {http://dx.doi.org/10.1063/1.432403},
153 Journal = {The Journal of Chemical Physics},
154 Number = {4},
155 Pages = {1362-1367},
156 Title = {Computer simulation of anisotropic molecular fluids},
157 Url = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
158 Volume = {64},
159 Year = {1976},
160 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
161 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.432403}}
162
163 @article{Gay:1981yu,
164 Author = {Gay, J. G. and Berne, B. J.},
165 Date-Added = {2014-02-18 20:57:16 +0000},
166 Date-Modified = {2014-02-18 20:57:16 +0000},
167 Doi = {http://dx.doi.org/10.1063/1.441483},
168 Journal = {The Journal of Chemical Physics},
169 Number = {6},
170 Pages = {3316-3319},
171 Title = {Modification of the overlap potential to mimic a linear site--site potential},
172 Url = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
173 Volume = {74},
174 Year = {1981},
175 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
176 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.441483}}
177
178 @article{Luckhurst90,
179 Author = {Luckhurst, G.~R. and Stephens, R.~A. and Phippen, R.~W.},
180 Date = OCT,
181 Date-Added = {2014-02-18 20:38:33 +0000},
182 Date-Modified = {2014-02-18 20:38:33 +0000},
183 Journal = lc,
184 Number = 4,
185 Pages = {451 - 464},
186 Title = {COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .19. MESOPHASES FORMED BY THE GAY-BERNE MODEL MESOGEN},
187 Volume = 8,
188 Year = 1990}
189
190 @article{Berne72,
191 Author = {Berne, B.~J. and Pechukas, P},
192 Date-Added = {2014-02-18 20:38:09 +0000},
193 Date-Modified = {2014-02-18 20:38:09 +0000},
194 Journal = {Journal of Chemical Physics},
195 Number = 8,
196 Pages = {4213-4216},
197 Title = {Gaussian Model Potentials for Molecular Interactions},
198 Volume = 56,
199 Year = 1972}
200
201 @article{Choi:2008cr,
202 Author = {Choi, Jun-Ho and Oh, Kwang-Im and Lee, Hochan and Lee, Chewook and Cho, Minhaeng},
203 Date-Added = {2014-02-18 18:20:28 +0000},
204 Date-Modified = {2014-02-18 18:20:28 +0000},
205 Doi = {http://dx.doi.org/10.1063/1.2844787},
206 Eid = 134506,
207 Journal = {The Journal of Chemical Physics},
208 Number = {13},
209 Pages = {-},
210 Title = {Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis},
211 Url = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
212 Volume = {128},
213 Year = {2008},
214 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
215 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2844787}}
216
217 @article{Fafarman:2010dq,
218 Author = {Fafarman, Aaron T. and Sigala, Paul A. and Herschlag, Daniel and Boxer, Steven G.},
219 Date-Added = {2014-02-18 18:13:20 +0000},
220 Date-Modified = {2014-02-18 18:13:20 +0000},
221 Doi = {10.1021/ja104573b},
222 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja104573b},
223 Journal = {Journal of the American Chemical Society},
224 Number = {37},
225 Pages = {12811-12813},
226 Title = {Decomposition of Vibrational Shifts of Nitriles into Electrostatic and Hydrogen-Bonding Effects},
227 Url = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
228 Volume = {132},
229 Year = {2010},
230 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
231 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja104573b}}
232
233 @article{Lindquist:2008bh,
234 Author = {Lindquist, Beth A. and Haws, Ryan T. and Corcelli, Steven A.},
235 Date-Added = {2014-02-18 16:27:15 +0000},
236 Date-Modified = {2014-02-18 16:27:15 +0000},
237 Doi = {10.1021/jp804900u},
238 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp804900u},
239 Journal = {The Journal of Physical Chemistry B},
240 Note = {PMID: 18855431},
241 Number = {44},
242 Pages = {13991-14001},
243 Title = {Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran},
244 Url = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
245 Volume = {112},
246 Year = {2008},
247 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
248 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp804900u}}
249
250 @article{Lindquist:2008qf,
251 Author = {Lindquist, Beth A. and Corcelli, Steven A.},
252 Date-Added = {2014-02-18 16:26:29 +0000},
253 Date-Modified = {2014-02-18 16:26:29 +0000},
254 Doi = {10.1021/jp802039e},
255 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp802039e},
256 Journal = {The Journal of Physical Chemistry B},
257 Note = {PMID: 18438998},
258 Number = {20},
259 Pages = {6301-6303},
260 Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
261 Url = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
262 Volume = {112},
263 Year = {2008},
264 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
265 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp802039e}}
266
267 @article{Waegele:2010ve,
268 Author = {Waegele, Matthias M. and Gai, Feng},
269 Date-Added = {2014-02-18 16:24:37 +0000},
270 Date-Modified = {2014-02-18 16:24:37 +0000},
271 Doi = {10.1021/jz900429z},
272 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jz900429z},
273 Journal = {The Journal of Physical Chemistry Letters},
274 Number = {4},
275 Pages = {781-786},
276 Title = {Computational Modeling of the Nitrile Stretching Vibration of 5-Cyanoindole in Water},
277 Url = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
278 Volume = {1},
279 Year = {2010},
280 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
281 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jz900429z}}
282
283 @article{Leyte:1997zl,
284 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.},
285 Author = {J. C. Leyte and P. C. M. Van Woerkom},
286 Date-Added = {2014-02-18 16:19:03 +0000},
287 Date-Modified = {2014-02-18 16:19:03 +0000},
288 Journal = {Appl. Spectrosc.},
289 Month = {Nov},
290 Number = {11},
291 Pages = {1711--1714},
292 Publisher = {OSA},
293 Title = {FT-IR TRS of Liquid Crystalline 5CB in ac, dc, and ac $+$ dc Electric Fields},
294 Url = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711},
295 Volume = {51},
296 Year = {1997},
297 Bdsk-Url-1 = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711}}
298
299 @article{Moreno-Razo:2012rz,
300 Annote = {10.1038/nature11084},
301 Author = {Moreno-Razo, J. A. and Sambriski, E. J. and Abbott, N. L. and Hernandez-Ortiz, J. P. and de Pablo, J. J.},
302 Date = {2012/05/03/print},
303 Date-Added = {2014-02-18 16:07:15 +0000},
304 Date-Modified = {2014-02-18 16:07:15 +0000},
305 Day = {03},
306 Isbn = {0028-0836},
307 Journal = {Nature},
308 L3 = {http://www.nature.com/nature/journal/v485/n7396/abs/nature11084.html#supplementary-information},
309 M3 = {10.1038/nature11084},
310 Month = {05},
311 Number = {7396},
312 Pages = {86--89},
313 Publisher = {Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved.},
314 Title = {Liquid-crystal-mediated self-assembly at nanodroplet interfaces},
315 Ty = {JOUR},
316 Url = {http://dx.doi.org/10.1038/nature11084},
317 Volume = {485},
318 Year = {2012},
319 Bdsk-Url-1 = {http://dx.doi.org/10.1038/nature11084}}
320
321 @article{Schkolnik:2012ty,
322 Author = {Schkolnik, Gal and Salewski, Johannes and Millo, Diego and Zebger, Ingo and Franzen, Stefan and Hildebrandt, Peter},
323 Date-Added = {2014-02-18 15:43:30 +0000},
324 Date-Modified = {2014-02-18 15:43:30 +0000},
325 Doi = {10.3390/ijms13067466},
326 Issn = {1422-0067},
327 Journal = {International Journal of Molecular Sciences},
328 Number = {6},
329 Pages = {7466--7482},
330 Pubmedid = {22837705},
331 Title = {Vibrational Stark Effect of the Electric-Field Reporter 4-Mercaptobenzonitrile as a Tool for Investigating Electrostatics at Electrode/SAM/Solution Interfaces},
332 Url = {http://www.mdpi.com/1422-0067/13/6/7466},
333 Volume = {13},
334 Year = {2012},
335 Bdsk-Url-1 = {http://www.mdpi.com/1422-0067/13/6/7466},
336 Bdsk-Url-2 = {http://dx.doi.org/10.3390/ijms13067466}}
337
338 @article{Andrews:2000qv,
339 Author = {Andrews, Steven S. and Boxer, Steven G.},
340 Date-Added = {2014-02-18 15:39:01 +0000},
341 Date-Modified = {2014-02-18 15:39:01 +0000},
342 Doi = {10.1021/jp002242r},
343 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp002242r},
344 Journal = {The Journal of Physical Chemistry A},
345 Number = {51},
346 Pages = {11853-11863},
347 Title = {Vibrational Stark Effects of Nitriles I. Methods and Experimental Results},
348 Url = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
349 Volume = {104},
350 Year = {2000},
351 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
352 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp002242r}}
353
354 @article{Oklejas:2002uq,
355 Author = {Oklejas, Vanessa and Sjostrom, Chris and Harris, Joel M.},
356 Date-Added = {2014-02-18 15:24:01 +0000},
357 Date-Modified = {2014-02-18 15:24:01 +0000},
358 Doi = {10.1021/ja017656s},
359 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja017656s},
360 Journal = {Journal of the American Chemical Society},
361 Number = {11},
362 Pages = {2408-2409},
363 Title = {SERS Detection of the Vibrational Stark Effect from Nitrile-Terminated SAMs to Probe Electric Fields in the Diffuse Double-Layer},
364 Url = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
365 Volume = {124},
366 Year = {2002},
367 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
368 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja017656s}}
369
370 @article{Lindquist:2009fk,
371 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.},
372 Author = {Lindquist, Beth A. and Furse, Kristina E. and Corcelli, Steven A.},
373 Date-Added = {2014-02-18 15:16:38 +0000},
374 Date-Modified = {2014-02-18 15:16:38 +0000},
375 Doi = {10.1039/B908588B},
376 Issue = {37},
377 Journal = {Phys. Chem. Chem. Phys.},
378 Pages = {8119-8132},
379 Publisher = {The Royal Society of Chemistry},
380 Title = {Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview},
381 Url = {http://dx.doi.org/10.1039/B908588B},
382 Volume = {11},
383 Year = {2009},
384 Bdsk-Url-1 = {http://dx.doi.org/10.1039/B908588B}}
385
386 @article{Meineke05,
387 Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
388 Date-Added = {2014-02-14 19:21:43 +0000},
389 Date-Modified = {2014-02-14 19:21:43 +0000},
390 Journal = {J. Comp. Chem.},
391 Pages = {252-271},
392 Title = {$\mbox{OOPSE: A}$n Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
393 Volume = 26,
394 Year = 2005}
395
396 @article{Fennell:2006zl,
397 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.},
398 Address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
399 Author = {Fennell, Christopher~J. and Gezelter, J.~Daniel},
400 Date = {JUN 21 2006},
401 Date-Added = {2014-02-14 19:21:36 +0000},
402 Date-Modified = {2014-02-14 19:21:36 +0000},
403 Doi = {ARTN 234104},
404 Journal = jcp,
405 Publisher = {AMER INST PHYSICS},
406 Timescited = {15},
407 Title = {Is the {E}wald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
408 Volume = {124},
409 Year = {2006},
410 Bdsk-Url-1 = {http://dx.doi.org/234104}}
411
412 @article{PhysRevLett.111.227801,
413 Author = {Whitmer, Jonathan K. and Wang, Xiaoguang and Mondiot, Frederic and Miller, Daniel S. and Abbott, Nicholas L. and de Pablo, Juan J.},
414 Date-Added = {2014-02-06 20:01:25 +0000},
415 Date-Modified = {2014-02-06 20:01:25 +0000},
416 Doi = {10.1103/PhysRevLett.111.227801},
417 Issue = {22},
418 Journal = {Phys. Rev. Lett.},
419 Month = {Nov},
420 Numpages = {5},
421 Pages = {227801},
422 Publisher = {American Physical Society},
423 Title = {Nematic-Field-Driven Positioning of Particles in Liquid Crystal Droplets},
424 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
425 Volume = {111},
426 Year = {2013},
427 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
428 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.111.227801}}
429
430 @article{Oh:2008fk,
431 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.},
432 Author = {Oh, Kwang-Im and Choi, Jun-Ho and Lee, Joo-Hyun and Han, Jae-Beom and Lee, Hochan and Cho, Minhaeng},
433 Date-Added = {2014-02-06 18:11:52 +0000},
434 Date-Modified = {2014-02-06 18:11:52 +0000},
435 Doi = {10.1063/1.2904558},
436 Journal = {J Chem Phys},
437 Journal-Full = {The Journal of chemical physics},
438 Month = {Apr},
439 Number = {15},
440 Pages = {154504},
441 Pmid = {18433232},
442 Pst = {ppublish},
443 Title = {Nitrile and thiocyanate IR probes: molecular dynamics simulation studies},
444 Volume = {128},
445 Year = {2008},
446 Bdsk-File-1 = {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}}
447
448 @article{Gray:1973ca,
449 Author = {Gray, G.W. and Harrison, K.J. and Nash, J.A.},
450 Date-Added = {2014-01-20 19:18:33 +0000},
451 Date-Modified = {2014-01-20 19:18:35 +0000},
452 Doi = {10.1049/el:19730096},
453 Issn = {0013-5194},
454 Journal = {Electronics Letters},
455 Keywords = {display systems;electro-optical effects;liquid crystals;displays;nematic liquid crystals;positive dielectric anisotropy},
456 Number = {6},
457 Pages = {130-131},
458 Title = {New family of nematic liquid crystals for displays},
459 Volume = {9},
460 Year = {1973},
461 Bdsk-Url-1 = {http://dx.doi.org/10.1049/el:19730096}}
462
463 @article{Lee:2006qd,
464 Author = {Lee, Lay Min and Kwon, Hye J. and Kang, Joo H. and Nuzzo, Ralph G. and Schweizer, Kenneth S.},
465 Date-Added = {2014-01-20 19:14:33 +0000},
466 Date-Modified = {2014-01-20 19:39:28 +0000},
467 Doi = {http://dx.doi.org/10.1063/1.2210930},
468 Eid = 024705,
469 Journal = {The Journal of Chemical Physics},
470 Number = {2},
471 Pages = {024705},
472 Title = {Anchoring and electro-optical dynamics of thin liquid crystalline films in a polyimide cell: Experiment and theory},
473 Url = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
474 Volume = {125},
475 Year = {2006},
476 Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
477 Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2210930}}
478
479 @article{Zhang:2011hh,
480 Author = {Zhang, Jianguo and Su, Jiaye and Guo, Hongxia},
481 Date-Added = {2014-01-20 19:13:11 +0000},
482 Date-Modified = {2014-01-20 19:39:44 +0000},
483 Doi = {10.1021/jp111408n},
484 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp111408n},
485 Journal = {The Journal of Physical Chemistry B},
486 Number = {10},
487 Pages = {2214-2227},
488 Title = {An Atomistic Simulation for 4-Cyano-4$^\prime$-pentylbiphenyl and Its Homologue with a Reoptimized Force Field},
489 Url = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
490 Volume = {115},
491 Year = {2011},
492 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
493 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp111408n}}
494
495 @article{Lim:2006xq,
496 Author = {Jong Kuk Lim and Ohyun Kwon and Dae Seung Kang and Sang-Woo Joo},
497 Date-Added = {2014-01-20 19:11:44 +0000},
498 Date-Modified = {2014-01-20 19:38:40 +0000},
499 Doi = {http://dx.doi.org/10.1016/j.cplett.2006.03.055},
500 Issn = {0009-2614},
501 Journal = {Chemical Physics Letters},
502 Number = {1--3},
503 Pages = {178 - 182},
504 Title = {Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4$^\prime$-cyanobiphenyl under an electric field},
505 Url = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
506 Volume = {423},
507 Year = {2006},
508 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
509 Bdsk-Url-2 = {http://dx.doi.org/10.1016/j.cplett.2006.03.055}}
510
511 @article{Tucker:2004qq,
512 Author = {Tucker, Matthew J. and Getahun, Zelleka and Nanda, Vikas and DeGrado, William F. and Gai, Feng},
513 Date-Added = {2014-01-20 19:10:42 +0000},
514 Date-Modified = {2014-01-20 19:10:45 +0000},
515 Doi = {10.1021/ja032015d},
516 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja032015d},
517 Journal = {Journal of the American Chemical Society},
518 Number = {16},
519 Pages = {5078-5079},
520 Title = {A New Method for Determining the Local Environment and Orientation of Individual Side Chains of Membrane-Binding Peptides},
521 Url = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
522 Volume = {126},
523 Year = {2004},
524 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
525 Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja032015d}}
526
527 @article{Webb:2008kn,
528 Author = {Webb, Lauren J. and Boxer, Steven G.},
529 Date-Added = {2014-01-20 19:09:37 +0000},
530 Date-Modified = {2014-01-20 19:38:19 +0000},
531 Doi = {10.1021/bi701708u},
532 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/bi701708u},
533 Journal = {Biochemistry},
534 Note = {PMID: 18205401},
535 Number = {6},
536 Pages = {1588-1598},
537 Title = {Electrostatic Fields Near the Active Site of Human Aldose Reductase: 1. New Inhibitors and Vibrational Stark Effect Measurements},
538 Url = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
539 Volume = {47},
540 Year = {2008},
541 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
542 Bdsk-Url-2 = {http://dx.doi.org/10.1021/bi701708u}}
543
544 @article{Boxer:2009xw,
545 Author = {Boxer, Steven G.},
546 Date-Added = {2014-01-20 19:07:47 +0000},
547 Date-Modified = {2014-01-20 19:37:48 +0000},
548 Doi = {10.1021/jp8067393},
549 Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8067393},
550 Journal = {The Journal of Physical Chemistry B},
551 Number = {10},
552 Pages = {2972-2983},
553 Title = {Stark Realities},
554 Url = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
555 Volume = {113},
556 Year = {2009},
557 Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
558 Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8067393}}
559
560 @article{Hatta:1991ee,
561 Author = {A. Hatta and H. Amano and W. Su{\"e}taka},
562 Date-Added = {2014-01-20 19:05:00 +0000},
563 Date-Modified = {2014-01-20 19:05:03 +0000},
564 Doi = {http://dx.doi.org/10.1016/0924-2031(91)80006-A},
565 Issn = {0924-2031},
566 Journal = {Vibrational Spectroscopy},
567 Keywords = {Liquid crystals},
568 Number = {4},
569 Pages = {371 - 376},
570 Title = {Electric field response of 5CB liquid crystal molecules in the electrode boundary region as probed by modulation infrared \{ATR\} spectroscopy},
571 Url = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
572 Volume = {1},
573 Year = {1991},
574 Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
575 Bdsk-Url-2 = {http://dx.doi.org/10.1016/0924-2031(91)80006-A}}
576
577 @incollection{Prost:1980wt,
578 Author = {Prost, J.},
579 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
580 Date-Added = {2014-01-20 19:01:37 +0000},
581 Date-Modified = {2014-01-20 19:01:41 +0000},
582 Doi = {10.1007/978-3-642-67848-6_29},
583 Editor = {Helfrich, W. and Heppke, G.},
584 Isbn = {978-3-642-67850-9},
585 Language = {English},
586 Pages = {125-145},
587 Publisher = {Springer Berlin Heidelberg},
588 Series = {Springer Series in Chemical Physics},
589 Title = {Reflections on the Reentrant Nematic and the SA-SA Phase Transitions},
590 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_29},
591 Volume = {11},
592 Year = {1980},
593 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_29}}
594
595 @article{HARDOUIN:1983qf,
596 Author = {HARDOUIN, F and LEVELUT, AM and ACHARD, MF and SIGAUD, G},
597 Date-Added = {2014-01-20 18:56:21 +0000},
598 Date-Modified = {2014-01-20 18:56:21 +0000},
599 Issn = {{0021-7689}},
600 Journal = {{JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE}},
601 Number = {{1}},
602 Pages = {{53-64}},
603 Title = {{POLYMORPHISM IN POLAR MESOGENS .1. PHYSICO-CHEMISTRY AND STRUCTURAL ASPECTS}},
604 Unique-Id = {{ISI:A1983QJ60700008}},
605 Volume = {{80}},
606 Year = {{1983}}}
607
608 @article{Leadbetter:1976vf,
609 Author = {Leadbetter, A. J. and Durrant, J. L. A. and Rugman, M.},
610 Date-Added = {2014-01-20 18:54:50 +0000},
611 Date-Modified = {2014-01-20 18:54:54 +0000},
612 Doi = {10.1080/15421407708083712},
613 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/15421407708083712},
614 Journal = {Molecular Crystals and Liquid Crystals},
615 Number = {10},
616 Pages = {231-235},
617 Title = {The Density Of 4 n-Octyl-4-Cyano-Biphenyl (8CB)},
618 Url = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
619 Volume = {34},
620 Year = {1976},
621 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
622 Bdsk-Url-2 = {http://dx.doi.org/10.1080/15421407708083712}}
623
624 @book{Gray:1984hc,
625 Author = {Gray, G.W. and Goodby, J.W.G.},
626 Date-Added = {2014-01-20 18:39:08 +0000},
627 Date-Modified = {2014-01-20 18:39:08 +0000},
628 Isbn = {9780249441680},
629 Lccn = {lc84164554},
630 Publisher = {L. Hill},
631 Title = {Smectic liquid crystals: textures and structures},
632 Url = {http://books.google.com/books?id=WgTwAAAAMAAJ},
633 Year = {1984},
634 Bdsk-Url-1 = {http://books.google.com/books?id=WgTwAAAAMAAJ}}
635
636 @article{Vanakaras:1998it,
637 Author = {Vanakaras, Alexandros G. and Photinos, Demetri J. and Samulski, Edward T.},
638 Date-Added = {2014-01-20 18:37:13 +0000},
639 Date-Modified = {2014-01-20 18:37:15 +0000},
640 Doi = {10.1103/PhysRevE.57.R4875},
641 Issue = {5},
642 Journal = {Phys. Rev. E},
643 Month = {May},
644 Numpages = {0},
645 Pages = {R4875--R4878},
646 Publisher = {American Physical Society},
647 Title = {Tilt, polarity, and spontaneous symmetry breaking in liquid crystals},
648 Url = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
649 Volume = {57},
650 Year = {1998},
651 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
652 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.57.R4875}}
653
654 @article{Prost:1984qe,
655 Author = {Prost, J.},
656 Date-Added = {2014-01-20 18:36:25 +0000},
657 Date-Modified = {2014-01-20 18:36:29 +0000},
658 Doi = {10.1080/00018738400101631},
659 Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/00018738400101631},
660 Journal = {Advances in Physics},
661 Number = {1},
662 Pages = {1-46},
663 Title = {The smectic state},
664 Url = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
665 Volume = {33},
666 Year = {1984},
667 Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
668 Bdsk-Url-2 = {http://dx.doi.org/10.1080/00018738400101631}}
669
670 @article{Photinos:1976xe,
671 Author = {Photinos, Panagoitis J. and Saupe, Alfred},
672 Date-Added = {2014-01-20 18:34:10 +0000},
673 Date-Modified = {2014-01-20 18:34:14 +0000},
674 Doi = {10.1103/PhysRevA.13.1926},
675 Issue = {5},
676 Journal = {Phys. Rev. A},
677 Month = {May},
678 Numpages = {0},
679 Pages = {1926--1930},
680 Publisher = {American Physical Society},
681 Title = {Mean-field study of uniaxial smectic liquid crystals with polarized layers},
682 Url = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
683 Volume = {13},
684 Year = {1976},
685 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
686 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.13.1926}}
687
688 @article{Netz:1992cr,
689 Author = {Netz, Roland R. and Berker, A. Nihat},
690 Date-Added = {2014-01-20 18:33:40 +0000},
691 Date-Modified = {2014-01-20 18:33:43 +0000},
692 Doi = {10.1103/PhysRevLett.68.333},
693 Issue = {3},
694 Journal = {Phys. Rev. Lett.},
695 Month = {Jan},
696 Numpages = {0},
697 Pages = {333--336},
698 Publisher = {American Physical Society},
699 Title = {Smectic-<i>C</i> order, in-plane domains, and nematic reentrance in a microscopic model of liquid crystals},
700 Url = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
701 Volume = {68},
702 Year = {1992},
703 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
704 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.68.333}}
705
706 @article{Meyer:1976qd,
707 Author = {Meyer, Robert B. and Lubensky, T. C.},
708 Date-Added = {2014-01-20 18:33:13 +0000},
709 Date-Modified = {2014-01-20 19:12:04 +0000},
710 Doi = {10.1103/PhysRevA.14.2307},
711 Issue = {6},
712 Journal = {Phys. Rev. A},
713 Month = {Dec},
714 Numpages = {0},
715 Pages = {2307--2320},
716 Publisher = {American Physical Society},
717 Title = {Mean-field theory of the nematic-smectic-A phase change in liquid crystals},
718 Url = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
719 Volume = {14},
720 Year = {1976},
721 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
722 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.14.2307}}
723
724 @article{Levesque:1993pd,
725 Author = {Levesque, D. and Weis, J. J. and Zarragoicoechea, G. J.},
726 Date-Added = {2014-01-20 18:32:43 +0000},
727 Date-Modified = {2014-01-20 18:32:45 +0000},
728 Doi = {10.1103/PhysRevE.47.496},
729 Issue = {1},
730 Journal = {Phys. Rev. E},
731 Month = {Jan},
732 Numpages = {0},
733 Pages = {496--505},
734 Publisher = {American Physical Society},
735 Title = {Monte Carlo simulation study of mesophase formation in dipolar spherocylinders},
736 Url = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
737 Volume = {47},
738 Year = {1993},
739 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
740 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.47.496}}
741
742 @article{Levelut:1981eu,
743 Author = {Levelut, A. M. and Tarento, R. J. and Hardouin, F. and Achard, M. F. and Sigaud, G.},
744 Date-Added = {2014-01-20 18:32:07 +0000},
745 Date-Modified = {2014-01-20 18:49:25 +0000},
746 Doi = {10.1103/PhysRevA.24.2180},
747 Issue = {4},
748 Journal = {Phys. Rev. A},
749 Month = {Oct},
750 Numpages = {0},
751 Pages = {2180--2186},
752 Publisher = {American Physical Society},
753 Title = {Number of SA phases},
754 Url = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
755 Volume = {24},
756 Year = {1981},
757 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
758 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.24.2180}}
759
760 @article{Jeu:1983ly,
761 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.},
762 Author = {Jeu, W. H. De and Raynes, E. P. and Price, A. H. and Clark, M. G.},
763 Date-Added = {2014-01-20 18:30:36 +0000},
764 Date-Modified = {2014-01-20 18:30:39 +0000},
765 Doi = {10.1098/rsta.1983.0035},
766 Eprint = {http://rsta.royalsocietypublishing.org/content/309/1507/217.full.pdf+html},
767 Journal = {Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences},
768 Number = {1507},
769 Pages = {217-229},
770 Title = {Liquid Crystalline Materials: Physical Properties and Intermolecular Interactions [and Discussion]},
771 Url = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
772 Volume = {309},
773 Year = {1983},
774 Bdsk-Url-1 = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
775 Bdsk-Url-2 = {http://dx.doi.org/10.1098/rsta.1983.0035}}
776
777 @article{Indekeu:1986ty,
778 Author = {Indekeu, J. O. and Berker, A. Nihat},
779 Date-Added = {2014-01-20 18:27:51 +0000},
780 Date-Modified = {2014-01-20 18:50:31 +0000},
781 Doi = {10.1103/PhysRevA.33.1158},
782 Issue = {2},
783 Journal = {Phys. Rev. A},
784 Month = {Feb},
785 Numpages = {0},
786 Pages = {1158--1162},
787 Publisher = {American Physical Society},
788 Title = {Quadruple reentrance (nematic-smectic-Ad-nematic-smectic-Ad-nematic-smectic-A1) from the frustrated spin-gas model of liquid crystals},
789 Url = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
790 Volume = {33},
791 Year = {1986},
792 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
793 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.33.1158}}
794
795 @incollection{Hardouin:1980yq,
796 Author = {Hardouin, F. and Levelut, A.M. and Benattar, J.J. and Sigaud, G.},
797 Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
798 Date-Added = {2014-01-20 18:26:57 +0000},
799 Date-Modified = {2014-01-20 18:26:59 +0000},
800 Doi = {10.1007/978-3-642-67848-6_31},
801 Editor = {Helfrich, W. and Heppke, G.},
802 Isbn = {978-3-642-67850-9},
803 Language = {English},
804 Pages = {147-147},
805 Publisher = {Springer Berlin Heidelberg},
806 Series = {Springer Series in Chemical Physics},
807 Title = {X-Ray Investigations of the Smectic A1 --- Smectic A2 Transition},
808 Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_31},
809 Volume = {11},
810 Year = {1980},
811 Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_31}}
812
813 @article{Dowell:1985qf,
814 Author = {Dowell, F.},
815 Date-Added = {2014-01-20 18:25:24 +0000},
816 Date-Modified = {2014-01-20 18:25:26 +0000},
817 Doi = {10.1103/PhysRevA.31.3214},
818 Issue = {5},
819 Journal = {Phys. Rev. A},
820 Month = {May},
821 Numpages = {0},
822 Pages = {3214--3219},
823 Publisher = {American Physical Society},
824 Title = {Effect of longitudinal dipoles in liquid crystals},
825 Url = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
826 Volume = {31},
827 Year = {1985},
828 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
829 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.31.3214}}
830
831 @article{Baus:1989fk,
832 Author = {Baus, Marc and Colot, Jean-Louis},
833 Date-Added = {2014-01-20 18:24:36 +0000},
834 Date-Modified = {2014-01-20 18:24:39 +0000},
835 Doi = {10.1103/PhysRevA.40.5444},
836 Issue = {9},
837 Journal = {Phys. Rev. A},
838 Month = {Nov},
839 Numpages = {0},
840 Pages = {5444--5446},
841 Publisher = {American Physical Society},
842 Title = {Ferroelectric nematic liquid-crystal phases of dipolar hard ellipsoids},
843 Url = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
844 Volume = {40},
845 Year = {1989},
846 Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
847 Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.40.5444}}