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3  
4  
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6  
7  
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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},
# Line 48 | Line 214
214   @article{Becke:1993kq,
215          Author = {Becke, Axel D.},
216          Date-Added = {2014-02-19 21:02:30 +0000},
217 <        Date-Modified = {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 = {The Journal of Chemical Physics},
219 >        Journal = {J. Chem. Phys.},
220          Number = {7},
221          Pages = {5648-5652},
222 <        Title = {Density‐functional thermochemistry. III. The role of exact exchange},
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},
# Line 95 | Line 261
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 = {The Journal of Chemical Physics},
264 >        Journal = {J. Chem. Phys.},
265          Number = {4},
266          Pages = {1362-1367},
267          Title = {Computer simulation of anisotropic molecular fluids},
# Line 110 | Line 276
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 = {The Journal of Chemical Physics},
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},
# Line 119 | Line 285
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}}
122 –
123 – @article{Luckhurst90,
124 –        Author = {Luckhurst, G.~R. and Stephens, R.~A. and Phippen, R.~W.},
125 –        Date = OCT,
126 –        Date-Added = {2014-02-18 20:38:33 +0000},
127 –        Date-Modified = {2014-02-18 20:38:33 +0000},
128 –        Journal = lc,
129 –        Number = 4,
130 –        Pages = {451 - 464},
131 –        Title = {COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .19. MESOPHASES FORMED BY THE GAY-BERNE MODEL MESOGEN},
132 –        Volume = 8,
133 –        Year = 1990}
134 –
135 – @article{Berne72,
136 –        Author = {Berne, B.~J. and Pechukas, P},
137 –        Date-Added = {2014-02-18 20:38:09 +0000},
138 –        Date-Modified = {2014-02-18 20:38:09 +0000},
139 –        Journal = {Journal of Chemical Physics},
140 –        Number = 8,
141 –        Pages = {4213-4216},
142 –        Title = {Gaussian Model Potentials for Molecular Interactions},
143 –        Volume = 56,
144 –        Year = 1972}
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 = {2014-02-18 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 = {The Journal of Chemical Physics},
295 >        Journal = {J. Chem. Phys.},
296          Number = {13},
297 <        Pages = {-},
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},
# Line 165 | Line 308
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 = {Journal of the American Chemical Society},
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},
# Line 178 | Line 321
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 = {2014-02-18 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 = {The Journal of Physical Chemistry B},
185 <        Note = {PMID: 18855431},
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},
# Line 195 | Line 337
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 = {2014-02-18 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 = {The Journal of Physical Chemistry B},
202 <        Note = {PMID: 18438998},
343 >        Journal = {J. Phys. Chem. B},
344          Number = {20},
345          Pages = {6301-6303},
346 <        Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
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},
# Line 215 | Line 356
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 = {The Journal of Physical Chemistry Letters},
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},
# Line 229 | Line 370
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 = {2014-02-18 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},
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},
# Line 269 | Line 410
410          Date-Modified = {2014-02-18 15:43:30 +0000},
411          Doi = {10.3390/ijms13067466},
412          Issn = {1422-0067},
413 <        Journal = {International Journal of Molecular Sciences},
413 >        Journal = {Int. J. Mol. Sci.},
414          Number = {6},
415          Pages = {7466--7482},
416          Pubmedid = {22837705},
# Line 286 | Line 427
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 = {The Journal of Physical Chemistry A},
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},
# Line 302 | Line 443
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 = {Journal of the American Chemical Society},
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},
# Line 346 | Line 487
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 = jcp,
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},
# Line 378 | Line 520
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},
523 >        Journal = {J. Chem. Phys.},
524          Journal-Full = {The Journal of chemical physics},
525          Month = {Apr},
526          Number = {15},
# Line 396 | Line 538
538          Date-Modified = {2014-01-20 19:18:35 +0000},
539          Doi = {10.1049/el:19730096},
540          Issn = {0013-5194},
541 <        Journal = {Electronics Letters},
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},
# Line 411 | Line 553
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 = {The Journal of Chemical Physics},
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},
# Line 427 | Line 569
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 = {The Journal of Physical Chemistry B},
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},
# Line 443 | Line 585
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 = {Chemical Physics Letters},
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},
# Line 459 | Line 601
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 = {Journal of the American Chemical Society},
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},
# Line 472 | Line 614
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 = {2014-01-20 19:38:19 +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},
479 –        Note = {PMID: 18205401},
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},
# Line 492 | Line 633
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 = {The Journal of Physical Chemistry B},
636 >        Journal = {J. Phys. Chem. B},
637          Number = {10},
638          Pages = {2972-2983},
639          Title = {Stark Realities},
# Line 687 | Line 828
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 = {2014-01-20 18:49:25 +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},
# Line 695 | Line 836
836          Numpages = {0},
837          Pages = {2180--2186},
838          Publisher = {American Physical Society},
839 <        Title = {Number of SA phases},
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},

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