-
1
-
-
46449109015
-
Structure and Energetics of the Hydrogen-Bonded Backbone in Protein Folding
-
Bolen, D. W.; Rose, G. D. Structure and Energetics of the Hydrogen-Bonded Backbone in Protein Folding Annu. Rev. Biochem. 2008, 77, 339-362
-
(2008)
Annu. Rev. Biochem.
, vol.77
, pp. 339-362
-
-
Bolen, D.W.1
Rose, G.D.2
-
2
-
-
77951669557
-
Chemistry of Hofmeister Anions and Osmolytes
-
Zhang, Y. J.; Cremer, P. S. Chemistry of Hofmeister Anions and Osmolytes Annu. Rev. Phys. Chem. 2010, 61, 63-83
-
(2010)
Annu. Rev. Phys. Chem.
, vol.61
, pp. 63-83
-
-
Zhang, Y.J.1
Cremer, P.S.2
-
3
-
-
76249129238
-
Influence of Osmolytes and Denaturants on the Structure and Enzyme Activity of A-Chymotrypsin
-
Attri, P.; Venkatesu, P.; Lee, M.-J. Influence of Osmolytes and Denaturants on the Structure and Enzyme Activity of A-Chymotrypsin J. Phys. Chem. B 2010, 114, 1471-1478
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 1471-1478
-
-
Attri, P.1
Venkatesu, P.2
Lee, M.-J.3
-
4
-
-
84876001560
-
Cosolvent Effects on Protein Stability
-
Canchi, D. R.; García, A. E. Cosolvent Effects on Protein Stability Annu. Rev. Phys. Chem. 2013, 64, 273-293
-
(2013)
Annu. Rev. Phys. Chem.
, vol.64
, pp. 273-293
-
-
Canchi, D.R.1
García, A.E.2
-
5
-
-
77956249460
-
The Hydrogen Bond Network Structure within the Hydration Shell around Simple Osmolytes: Urea, Tetramethylurea, and Trimethylamine-N-Oxide, Investigated Using Both a Fixed Charge and a Polarizable Water Model
-
Kuffel, A. The Hydrogen Bond Network Structure within the Hydration Shell around Simple Osmolytes: Urea, Tetramethylurea, and Trimethylamine-N-Oxide, Investigated Using Both a Fixed Charge and a Polarizable Water Model J. Chem. Phys. 2010, 133, 035102-035109
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 035102-035109
-
-
Kuffel, A.1
-
6
-
-
75649108542
-
Effects of Urea, Tetramethyl Urea, and Trimethylamine N-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study
-
Wei, H.; Fan, Y.; Gao, Y. Q. Effects of Urea, Tetramethyl Urea, and Trimethylamine N-Oxide on Aqueous Solution Structure and Solvation of Protein Backbones: A Molecular Dynamics Simulation Study J. Phys. Chem. B 2010, 114, 557-568
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 557-568
-
-
Wei, H.1
Fan, Y.2
Gao, Y.Q.3
-
7
-
-
33947702059
-
Hydration of Trimethylamine-N-oxide and of Dimethyldodecylamine-N-oxide: An Ab Initio Study
-
Kocherbitov, V.; Veryazov, V.; Soderman, O. Hydration of Trimethylamine-N-oxide and of Dimethyldodecylamine-N-oxide: An Ab Initio Study J. Mol. Struct. (THEOCHEM) 2007, 808, 111-118
-
(2007)
J. Mol. Struct. (THEOCHEM)
, vol.808
, pp. 111-118
-
-
Kocherbitov, V.1
Veryazov, V.2
Soderman, O.3
-
8
-
-
1842663109
-
Theoretical Studies of the Interaction of Water with Compensatory and Noncompensatory Solutes for Proteins
-
Maclagan, R.; Malardier-Jugroot, C.; Whitehead, M. A.; Lever, M. Theoretical Studies of the Interaction of Water with Compensatory and Noncompensatory Solutes for Proteins J. Phys. Chem. A 2004, 108, 2514-2519
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 2514-2519
-
-
Maclagan, R.1
Malardier-Jugroot, C.2
Whitehead, M.A.3
Lever, M.4
-
9
-
-
26644474001
-
The Dipole Moments of Amine Oxides
-
Linton, E. P. The Dipole Moments of Amine Oxides J. Am. Chem. Soc. 1940, 62, 1945-1948
-
(1940)
J. Am. Chem. Soc.
, vol.62
, pp. 1945-1948
-
-
Linton, E.P.1
-
10
-
-
0038064931
-
Molar Kerr Constants and Solute Polarizability Anisotropies of Ammonia, Trimethylamine, Trimethylamine Oxide and 1,4-Diazabicyclo[2.2.2]Octane
-
Armstrong, R. S.; Aroney, M. J.; Calderbank, K. E.; Pierens, R. K. Molar Kerr Constants and Solute Polarizability Anisotropies of Ammonia, Trimethylamine, Trimethylamine Oxide and 1,4-Diazabicyclo[2.2.2]Octane Aust. J. Chem. 1977, 30, 1411-1415
-
(1977)
Aust. J. Chem.
, vol.30
, pp. 1411-1415
-
-
Armstrong, R.S.1
Aroney, M.J.2
Calderbank, K.E.3
Pierens, R.K.4
-
11
-
-
37049145828
-
An Investigation of the Occurrence of the Co-Ordinate or Dative Link by Electric Dipole-Moment Measurements
-
Phillips, G. M.; Hunter, J. S.; Sutton, L. E. An Investigation of the Occurrence of the Co-Ordinate or Dative Link by Electric Dipole-Moment Measurements J. Chem. Soc. 1945, 146-162
-
(1945)
J. Chem. Soc.
, pp. 146-162
-
-
Phillips, G.M.1
Hunter, J.S.2
Sutton, L.E.3
-
12
-
-
0006104743
-
Mndo Calculation of Steric and Electronic Structure of Molecules of Tertiary Amine Oxides
-
Tsygankova, N. G.; Bubel, O. N.; Grinshpan, D. D.; Kaputskii, F. N. Mndo Calculation of Steric and Electronic Structure of Molecules of Tertiary Amine Oxides Vestsi Akad. Navuk BSSR, Ser. Khim. Navuk 1988, 35-37
-
(1988)
Vestsi Akad. Navuk BSSR, Ser. Khim. Navuk
, pp. 35-37
-
-
Tsygankova, N.G.1
Bubel, O.N.2
Grinshpan, D.D.3
Kaputskii, F.N.4
-
13
-
-
0000095839
-
Quantum-Chemical Analysis of the Electronic Structure of Solvents for Cellulose (Amine Oxides)
-
Yakimanskii, A. V.; Bochek, A. M.; Zubkov, V. A.; Petropavlovskii, G. A. Quantum-Chemical Analysis of the Electronic Structure of Solvents for Cellulose (Amine Oxides) Zh. Prikl. Khim. 1991, 64, 622-626
-
(1991)
Zh. Prikl. Khim.
, vol.64
, pp. 622-626
-
-
Yakimanskii, A.V.1
Bochek, A.M.2
Zubkov, V.A.3
Petropavlovskii, G.A.4
-
14
-
-
0038717923
-
Binary Phases of Aliphatic N-Oxides and Water: Force Field Development and Molecular Dynamics Simulation
-
Kast, K. M.; Brickmann, J.; Kast, S. M.; Berry, R. S. Binary Phases of Aliphatic N-Oxides and Water: Force Field Development and Molecular Dynamics Simulation J. Phys. Chem. A 2003, 107, 5342-5351
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 5342-5351
-
-
Kast, K.M.1
Brickmann, J.2
Kast, S.M.3
Berry, R.S.4
-
15
-
-
0003307029
-
Ab Initio Investigations of Hydrogen Bonding in Aliphatic N-Oxide-Water Systems
-
Kast, K. M.; Reiling, S.; Brickmann, J. Ab Initio Investigations of Hydrogen Bonding in Aliphatic N-Oxide-Water Systems J. Mol. Struct. (THEOCHEM) 1998, 453, 169-180
-
(1998)
J. Mol. Struct. (THEOCHEM)
, vol.453
, pp. 169-180
-
-
Kast, K.M.1
Reiling, S.2
Brickmann, J.3
-
16
-
-
80755176403
-
A Simple Mechanism Underlying the Effect of Protecting Osmolytes on Protein Folding
-
Saladino, G. A Simple Mechanism Underlying the Effect of Protecting Osmolytes on Protein Folding J. Chem. Theory Comput. 2011, 7, 3846-3852
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 3846-3852
-
-
Saladino, G.1
-
17
-
-
84860289944
-
Complex Formation in Aqueous Trimethylamine-N-Oxide (TMAO) Solutions
-
Hunger, J. Complex Formation in Aqueous Trimethylamine-N-Oxide (TMAO) Solutions J. Phys. Chem. B 2012, 116, 4783-4795
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 4783-4795
-
-
Hunger, J.1
-
18
-
-
84856752618
-
Bonding Situation and No-Bond Strengths in Amine-N-Oxides - A Combined Experimental and Theoretical Study
-
Rogachev, A. Y. Bonding Situation and No-Bond Strengths in Amine-N-Oxides - a Combined Experimental and Theoretical Study Phys. Chem. Chem. Phys. 2012, 14, 1985-2000
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 1985-2000
-
-
Rogachev, A.Y.1
-
19
-
-
0037138672
-
The Molecular Mechanism of Stabilization of Proteins by Tmao and Its Ability to Counteract the Effects of Urea
-
Zou, Q.; Bennion, B. J.; Daggett, V.; Murphy, K. P. The Molecular Mechanism of Stabilization of Proteins by Tmao and Its Ability to Counteract the Effects of Urea J. Am. Chem. Soc. 2002, 124, 1192-1202
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 1192-1202
-
-
Zou, Q.1
Bennion, B.J.2
Daggett, V.3
Murphy, K.P.4
-
21
-
-
36849117971
-
Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes
-
Frank, H. S. S. Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes J. Chem. Phys. 1945, 13, 507-533
-
(1945)
J. Chem. Phys.
, vol.13
, pp. 507-533
-
-
Frank, H.S.S.1
-
22
-
-
34948906747
-
Observation of Immobilized Water Molecules around Hydrophobic Groups
-
Rezus, Y. L. A.; Bakker, H. J. Observation of Immobilized Water Molecules around Hydrophobic Groups Phys. Rev. Lett. 2007, 99, 148301-148304
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 148301-148304
-
-
Rezus, Y.L.A.1
Bakker, H.J.2
-
23
-
-
79958828867
-
Raman Spectroscopic Signatures of Noncovalent Interactions between Trimethylamine N-Oxide (TMAO) and Water
-
Munroe, K. L.; Magers, D.; Hammer, N. I. Raman Spectroscopic Signatures of Noncovalent Interactions between Trimethylamine N-Oxide (TMAO) and Water J. Phys. Chem. B 2011, 115, 7699-7707
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 7699-7707
-
-
Munroe, K.L.1
Magers, D.2
Hammer, N.I.3
-
24
-
-
80052094864
-
Interfacial Water on Hydrophobic Surfaces Recognized by Ions and Molecules
-
Shibukawa, M.; Kondo, Y.; Ogiyama, Y.; Osuga, K.; Saito, S. Interfacial Water on Hydrophobic Surfaces Recognized by Ions and Molecules Phys. Chem. Chem. Phys. 2011, 13, 15925-15935
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 15925-15935
-
-
Shibukawa, M.1
Kondo, Y.2
Ogiyama, Y.3
Osuga, K.4
Saito, S.5
-
25
-
-
0035805184
-
Water at Hydrophobic Surfaces: Weak Hydrogen Bonding and Strong Orientation Effects
-
Scatena, L. F.; Brown, M. G.; Richmond, G. L. Water at Hydrophobic Surfaces: Weak Hydrogen Bonding and Strong Orientation Effects Science 2001, 292, 908-912
-
(2001)
Science
, vol.292
, pp. 908-912
-
-
Scatena, L.F.1
Brown, M.G.2
Richmond, G.L.3
-
26
-
-
33751019165
-
Spectroscopic Studies of Solvated Hydrogen and Hydroxide Ions at Aqueous Surfaces
-
Tarbuck, T. L.; Ota, S. T.; Richmond, G. L. Spectroscopic Studies of Solvated Hydrogen and Hydroxide Ions at Aqueous Surfaces J. Am. Chem. Soc. 2006, 128, 14519-14527
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 14519-14527
-
-
Tarbuck, T.L.1
Ota, S.T.2
Richmond, G.L.3
-
27
-
-
33646427186
-
Vibrational Spectroscopic Studies of Aqueous Interfaces: Salts, Acids, Bases, and Nanodrops
-
Gopalakrishnan, S.; Liu, D.; Allen, H. C.; Kuo, M.; Shultz, M. J. Vibrational Spectroscopic Studies of Aqueous Interfaces: Salts, Acids, Bases, and Nanodrops Chem. Rev. 2006, 37, 1155-1175
-
(2006)
Chem. Rev.
, vol.37
, pp. 1155-1175
-
-
Gopalakrishnan, S.1
Liu, D.2
Allen, H.C.3
Kuo, M.4
Shultz, M.J.5
-
28
-
-
79960522524
-
Methanol Clusters (Ch3oh)N, N = 3-6 in External Electric Fields: Density Functional Theory Approach
-
Rai, D. Methanol Clusters (Ch3oh)N, N = 3-6 in External Electric Fields: Density Functional Theory Approach J. Chem. Phys. 2011, 135, 024307-024319
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 024307-024319
-
-
Rai, D.1
-
29
-
-
0003003844
-
Raman Spectroscopic Studies on Hydrogen Bonding in Methanol and Methanol/Water Mixtures under High Temperature and Pressure
-
Ebukuro, T. Raman Spectroscopic Studies on Hydrogen Bonding in Methanol and Methanol/Water Mixtures under High Temperature and Pressure J. Supercrit. Fluids 1999, 15, 73-78
-
(1999)
J. Supercrit. Fluids
, vol.15
, pp. 73-78
-
-
Ebukuro, T.1
-
30
-
-
84863575588
-
The C-O Stretching Infrared Band as a Probe of Hydrogen Bonding in Ethanol-Water and Methanol-Water Mixtures
-
Ahmed, M. K. The C-O Stretching Infrared Band as a Probe of Hydrogen Bonding in Ethanol-Water and Methanol-Water Mixtures Spectrosc. Lett. 2012, 45, 420-423
-
(2012)
Spectrosc. Lett.
, vol.45
, pp. 420-423
-
-
Ahmed, M.K.1
-
31
-
-
78751499474
-
Molecular Dynamics Simulation of Liquid Methanol. II. Unified Assignment of Infrared, Raman, and Sum Frequency Generation Vibrational Spectra in Methyl C-H Stretching Region
-
Ishiyama, T.; Sokolov, V. V.; Morita, A. Molecular Dynamics Simulation of Liquid Methanol. II. Unified Assignment of Infrared, Raman, and Sum Frequency Generation Vibrational Spectra in Methyl C-H Stretching Region J. Chem. Phys. 2011, 134, 024510-024520
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 024510-024520
-
-
Ishiyama, T.1
Sokolov, V.V.2
Morita, A.3
-
32
-
-
36849101190
-
Relative and Absolute Raman Scattering Cross Sections in Liquids
-
Colles, M. J.; Griffiths, J. E. Relative and Absolute Raman Scattering Cross Sections in Liquids J. Chem. Phys. 1972, 56, 3384-3391
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 3384-3391
-
-
Colles, M.J.1
Griffiths, J.E.2
-
33
-
-
0040968195
-
Solute/Solvent and Solvent/Solvent Interactions in Methanol Solutions: Quantitative Separation by Raman Difference Spectroscopy
-
Kamogawa, K.; Kitagawa, T. Solute/Solvent and Solvent/Solvent Interactions in Methanol Solutions: Quantitative Separation by Raman Difference Spectroscopy J. Phys. Chem. 1985, 89, 1531-1537
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 1531-1537
-
-
Kamogawa, K.1
Kitagawa, T.2
-
34
-
-
33745604033
-
Prediction among Different Spectroscopic Properties for Aqueous Systems
-
Zhu, X.; Yao, J.; Li, H.; Han, S. Prediction among Different Spectroscopic Properties for Aqueous Systems J. Chem. Phys. 2006, 124, 244501-244505
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 244501-244505
-
-
Zhu, X.1
Yao, J.2
Li, H.3
Han, S.4
-
35
-
-
0011318533
-
Behavior of Ethanol in Various Binary Solutions: Difference Raman Spectroscopy on the C-H Stretching Vibrations
-
Kamogawa, K.; Kaminaka, S.; Kitagawa, T. Behavior of Ethanol in Various Binary Solutions: Difference Raman Spectroscopy on the C-H Stretching Vibrations J. Phys. Chem. 1987, 91, 222-226
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 222-226
-
-
Kamogawa, K.1
Kaminaka, S.2
Kitagawa, T.3
-
36
-
-
84865042602
-
Adsorption of Ethanol Vapor on Mica Surface under Different Relative Humidities: A Molecular Simulation Study
-
Cheng, T.; Sun, H. Adsorption of Ethanol Vapor on Mica Surface under Different Relative Humidities: A Molecular Simulation Study J. Phys. Chem. C 2012, 16436-16446
-
(2012)
J. Phys. Chem. C
, pp. 16436-16446
-
-
Cheng, T.1
Sun, H.2
-
37
-
-
80054913054
-
On the Reorientation and Hydrogen-Bond Dynamics of Alcohols
-
Vartia, A. A. On the Reorientation and Hydrogen-Bond Dynamics of Alcohols J. Phys. Chem. B 2011, 115, 12173-12178
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 12173-12178
-
-
Vartia, A.A.1
-
38
-
-
84859239240
-
From Protein Denaturant to Protectant: Comparative Molecular Dynamics Study of Alcohol/Protein Interactions
-
Shao, Q. From Protein Denaturant to Protectant: Comparative Molecular Dynamics Study of Alcohol/Protein Interactions J. Chem. Phys. 2012, 136, 115101-115109
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 115101-115109
-
-
Shao, Q.1
-
39
-
-
81155123195
-
Nmr Studies on Thermal Stability of A-Helix Conformation of Melittin in Pure Ethanol and Ethanol-Water Mixture Solvents
-
Miura, Y. Nmr Studies on Thermal Stability of A-Helix Conformation of Melittin in Pure Ethanol and Ethanol-Water Mixture Solvents J. Pept. Sci. 2011, 17, 798-804
-
(2011)
J. Pept. Sci.
, vol.17
, pp. 798-804
-
-
Miura, Y.1
-
40
-
-
84863763684
-
Destruction of Hydrogen Bonds of Poly(N-Isopropylacrylamide) Aqueous Solution by Trimethylamine N-Oxide
-
Reddy, P. M.; Taha, M.; Venkatesu, P.; Kumar, A.; Lee, M. J. Destruction of Hydrogen Bonds of Poly(N-Isopropylacrylamide) Aqueous Solution by Trimethylamine N-Oxide J. Chem. Phys. 2012, 136, 234904-234913
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 234904-234913
-
-
Reddy, P.M.1
Taha, M.2
Venkatesu, P.3
Kumar, A.4
Lee, M.J.5
-
41
-
-
24944564947
-
Calculated Infrared Spectra of Hydrogen-Bonded Methanol-Water, Water-Methanol, and Methanol-Methanol Complexes
-
Fileti, E. E. Calculated Infrared Spectra of Hydrogen-Bonded Methanol-Water, Water-Methanol, and Methanol-Methanol Complexes Int. J. Quantum Chem. 2005, 104, 808-815
-
(2005)
Int. J. Quantum Chem.
, vol.104
, pp. 808-815
-
-
Fileti, E.E.1
-
42
-
-
33751296851
-
Modulation of Hydrophobic Effect by Cosolutes
-
Di Michele, A.; Freda, M.; Onori, G.; Paolantoni, M.; Santucci, A.; Sassi, P. Modulation of Hydrophobic Effect by Cosolutes J. Phys. Chem. B 2006, 110, 21077-21085
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 21077-21085
-
-
Di Michele, A.1
Freda, M.2
Onori, G.3
Paolantoni, M.4
Santucci, A.5
Sassi, P.6
-
43
-
-
0035972677
-
Infrared and Dielectric Spectroscopy Study of the Water Perturbation Induced by Two Small Organic Solutes
-
Freda, M.; Onori, G.; Santucci, A. Infrared and Dielectric Spectroscopy Study of the Water Perturbation Induced by Two Small Organic Solutes J. Mol. Struct. 2001, 565-566, 153-157
-
(2001)
J. Mol. Struct.
, vol.565-566
, pp. 153-157
-
-
Freda, M.1
Onori, G.2
Santucci, A.3
-
44
-
-
0035961057
-
Infrared Study of the Hydrophobic Hydration and Hydrophobic Interactions in Aqueous Solutions of Tert-Butyl Alcohol and Trimethylamine-N-Oxide
-
Freda, M.; Onori, G.; Santucci, A. Infrared Study of the Hydrophobic Hydration and Hydrophobic Interactions in Aqueous Solutions of Tert-Butyl Alcohol and Trimethylamine-N-Oxide J. Phys. Chem. B 2001, 105, 12714-12718
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 12714-12718
-
-
Freda, M.1
Onori, G.2
Santucci, A.3
-
45
-
-
0036399656
-
Hydrophobic Hydration and Hydrophobic Interaction in Aqueous Solutions of Tert-Butyl Alcohol and Trimethylamine-N-Oxide: A Correlation with the Effect of These Two Solutes on the Micellization Process
-
Freda, M.; Onori, G.; Santucci, A. Hydrophobic Hydration and Hydrophobic Interaction in Aqueous Solutions of Tert-Butyl Alcohol and Trimethylamine-N- Oxide: A Correlation with the Effect of These Two Solutes on the Micellization Process Phys. Chem. Chem. Phys. 2002, 4, 4979-4984
-
(2002)
Phys. Chem. Chem. Phys.
, vol.4
, pp. 4979-4984
-
-
Freda, M.1
Onori, G.2
Santucci, A.3
-
47
-
-
4244094596
-
Vibrational Spectra of Trimethylamine Oxide Dihydrate
-
Kuroda, Y.; Kimura, M. Vibrational Spectra of Trimethylamine Oxide Dihydrate Spectrochim. Acta 1966, 22, 47-56
-
(1966)
Spectrochim. Acta
, vol.22
, pp. 47-56
-
-
Kuroda, Y.1
Kimura, M.2
-
48
-
-
84982357646
-
Nitrogen-Oxygen Bonds without Mesomerism
-
Goubeau, J.; Fromme, I.; Nitrogen-Oxygen Bond, I. Nitrogen-Oxygen Bonds without Mesomerism Z. Anorg. Chem. 1949, 258, 18-26
-
(1949)
Z. Anorg. Chem.
, vol.258
, pp. 18-26
-
-
Goubeau, J.1
Fromme, I.2
Nitrogen-Oxygen Bond, I.3
-
49
-
-
0000444466
-
Raman Spectra of Amino Acids and Related Substances III. Ionization and Methylation of the Amino Group
-
Edsall, J. T. Raman Spectra of Amino Acids and Related Substances III. Ionization and Methylation of the Amino Group J. Chem. Phys. 1937, 5, 225-237
-
(1937)
J. Chem. Phys.
, vol.5
, pp. 225-237
-
-
Edsall, J.T.1
-
50
-
-
79960954062
-
Blue-Shifted A-H Stretching Frequencies in Complexes with Methanol: The Decisive Role of Intramolecular Coupling
-
Karpfen, A. Blue-Shifted A-H Stretching Frequencies in Complexes with Methanol: The Decisive Role of Intramolecular Coupling Phys. Chem. Chem. Phys. 2011, 13, 14194-14201
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 14194-14201
-
-
Karpfen, A.1
-
51
-
-
64349087671
-
Improper Hydrogen-Bonding Ch·Y Interactions in Binary Methanol Systems as Studied by Ftir and Raman Spectroscopy
-
Keefe, C. D.; Gillis, E. A. L.; MacDonald, L. Improper Hydrogen-Bonding Ch·Y Interactions in Binary Methanol Systems as Studied by Ftir and Raman Spectroscopy J. Phys. Chem. A 2009, 113, 2544-2550
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 2544-2550
-
-
Keefe, C.D.1
Gillis, E.A.L.2
Macdonald, L.3
-
52
-
-
79251619002
-
Computational Study of Proper and Improper Hydrogen Bonding in Methanol Complexes
-
Keefe, C. D.; Istvankova, Z. Computational Study of Proper and Improper Hydrogen Bonding in Methanol Complexes Can. J. Chem. 2011, 89, 34-46
-
(2011)
Can. J. Chem.
, vol.89
, pp. 34-46
-
-
Keefe, C.D.1
Istvankova, Z.2
-
53
-
-
0037171737
-
Molecular Segregation Observed in a Concentrated Alcohol-Water Solution
-
Dixit, S.; Crain, J.; Poon, W. C. K.; Finney, J. L.; Soper, A. K. Molecular Segregation Observed in a Concentrated Alcohol-Water Solution Nature 2002, 416, 829-832
-
(2002)
Nature
, vol.416
, pp. 829-832
-
-
Dixit, S.1
Crain, J.2
Poon, W.C.K.3
Finney, J.L.4
Soper, A.K.5
-
54
-
-
84870339363
-
Hydrophobic Segregation, Phase Transitions and the Anomalous Thermodynamics of Water/Methanol Mixtures
-
Pascal, T. A.; Goddard, W. A. Hydrophobic Segregation, Phase Transitions and the Anomalous Thermodynamics of Water/Methanol Mixtures J. Phys. Chem. B 2012, 116, 13905-13912
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 13905-13912
-
-
Pascal, T.A.1
Goddard, W.A.2
-
55
-
-
84871017829
-
Hydrophobic and Hydrophilic Associations of a Methanol Pair in Aqueous Solution
-
Ghosh, M. K.; Uddin, N.; Choi, C. H. Hydrophobic and Hydrophilic Associations of a Methanol Pair in Aqueous Solution J. Phys. Chem. B 2012, 116, 14254-14260
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 14254-14260
-
-
Ghosh, M.K.1
Uddin, N.2
Choi, C.H.3
-
56
-
-
84857393452
-
Volume Exclusion and H-Bonding Dominate the Thermodynamics and Solvation of Trimethylamine-N-Oxide in Aqueous Urea
-
Rösgen, J.; Jackson-Atogi, R. Volume Exclusion and H-Bonding Dominate the Thermodynamics and Solvation of Trimethylamine-N-Oxide in Aqueous Urea J. Am. Chem. Soc. 2012, 134, 3590-3597
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 3590-3597
-
-
Rösgen, J.1
Jackson-Atogi, R.2
-
57
-
-
79955887490
-
Hydrogen-Bonded Networks in Surface-Bound Methanol
-
Baber, A. E.; Lawton, T. J.; Sykes, E. C. H. Hydrogen-Bonded Networks in Surface-Bound Methanol J. Phys. Chem. C 2011, 115, 9157-9163
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 9157-9163
-
-
Baber, A.E.1
Lawton, T.J.2
Sykes, E.C.H.3
-
58
-
-
0038118374
-
Vibration Spectra and Normal Coordinate Analysis of Trimethylamine, Trimethylphosphine, and Trimethylarsine Oxides
-
Choplin, F.; Kaufmann, G. Vibration Spectra and Normal Coordinate Analysis of Trimethylamine, Trimethylphosphine, and Trimethylarsine Oxides Spectrochim. Acta, Part A 1970, 26, 2113-2124
-
(1970)
Spectrochim. Acta, Part A
, vol.26
, pp. 2113-2124
-
-
Choplin, F.1
Kaufmann, G.2
-
59
-
-
4243496972
-
An Infrared Study of Trimethylamine Oxide, Its Hydrate, and Its Hydrochloride
-
Giguere, P. A.; Chin, D. An Infrared Study of Trimethylamine Oxide, Its Hydrate, and Its Hydrochloride Can. J. Chem. 1961, 39, 1214-1220
-
(1961)
Can. J. Chem.
, vol.39
, pp. 1214-1220
-
-
Giguere, P.A.1
Chin, D.2
-
60
-
-
4244149628
-
Absorption Spectra of Some Tertiary Amine Oxides
-
Mathis, R. Absorption Spectra of Some Tertiary Amine Oxides C. R. Chim. 1956, 242, 1873-1876
-
(1956)
C. R. Chim.
, vol.242
, pp. 1873-1876
-
-
Mathis, R.1
-
62
-
-
10644250257
-
Inhomogeneous Electron Gas
-
Hohenberg, P. Inhomogeneous Electron Gas Phys. Rev. 1964, 136, B864-B871
-
(1964)
Phys. Rev.
, vol.136
-
-
Hohenberg, P.1
-
63
-
-
0042113153
-
Self-Consistent Equations Including Exchange and Correlation Effects
-
Kohn, W. Self-Consistent Equations Including Exchange and Correlation Effects Phys. Rev. 1965, 140, A1133-A1138
-
(1965)
Phys. Rev.
, vol.140
-
-
Kohn, W.1
-
64
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
65
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B: Condens. Matter Mater. Phys. 1988, 37, 785-789
-
(1988)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.37
, pp. 785-789
-
-
Lee, C.1
-
66
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
-
Dunning, T. H., Jr. Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, Jr.T.H.1
-
67
-
-
4143095330
-
Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions
-
Kendall, R. A. Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions J. Chem. Phys. 1992, 96, 6796-6806
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 6796-6806
-
-
Kendall, R.A.1
-
68
-
-
79952177721
-
-
revision A.1; Gaussian, Inc. Wallingford, CT.
-
Frisch, M.; Trucks, G.; Cheeseman, J.; Scalmani, G.; Clemente, F.; Caricato, M.; Patel, P.; Fox, D.; Morokuma, K.; Jacokowski, I., Gaussian, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian
-
-
Frisch, M.1
Trucks, G.2
Cheeseman, J.3
Scalmani, G.4
Clemente, F.5
Caricato, M.6
Patel, P.7
Fox, D.8
Morokuma, K.9
Jacokowski, I.10
-
69
-
-
78751553275
-
Molecular Dynamics Simulation of Liquid Methanol. I. Molecular Modeling Including C-H Vibration and Fermi Resonance
-
Ishiyama, T.; Sokolov, V. V.; Morita, A. Molecular Dynamics Simulation of Liquid Methanol. I. Molecular Modeling Including C-H Vibration and Fermi Resonance J. Chem. Phys. 2011, 134, 024509-024526
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 024509-024526
-
-
Ishiyama, T.1
Sokolov, V.V.2
Morita, A.3
-
70
-
-
77953983156
-
Effects of Hydrogen Bonding on Vibrational Normal Modes of Pyrimidine
-
Howard, A. A.; Tschumper, G. S.; Hammer, N. I. Effects of Hydrogen Bonding on Vibrational Normal Modes of Pyrimidine J. Phys. Chem. A 2010, 114, 6803-6810
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 6803-6810
-
-
Howard, A.A.1
Tschumper, G.S.2
Hammer, N.I.3
-
71
-
-
84879752100
-
Charge Transfer and Blue Shifting of Vibrational Frequencies in a Hydrogen Bond Acceptor
-
Wright, A. M.; Howard, A. A.; Howard, J. C.; Tschumper, G. S.; Hammer, N. I. Charge Transfer and Blue Shifting of Vibrational Frequencies in a Hydrogen Bond Acceptor J. Phys. Chem. A 2013, 117, 5435-5446
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 5435-5446
-
-
Wright, A.M.1
Howard, A.A.2
Howard, J.C.3
Tschumper, G.S.4
Hammer, N.I.5
-
72
-
-
79956092049
-
Effects of Solvent Structure on Interfacial Polarity at Strongly Associating Silica/Alcohol Interfaces
-
Siler, A. R.; Walker, R. A. Effects of Solvent Structure on Interfacial Polarity at Strongly Associating Silica/Alcohol Interfaces J. Phys. Chem. C 2011, 115, 9637-9643
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 9637-9643
-
-
Siler, A.R.1
Walker, R.A.2
-
73
-
-
34848898122
-
Anomeric Effects in the Symmetrical and Asymmetrical Structures of Triethylamine. Blue-Shifts of the C-H Stretching Vibrations in Complexed and Protonated Triethylamine
-
Chandra, A. K.; Parveen, S.; Zeegers-Huyskens, T. Anomeric Effects in the Symmetrical and Asymmetrical Structures of Triethylamine. Blue-Shifts of the C-H Stretching Vibrations in Complexed and Protonated Triethylamine J. Phys. Chem. A 2007, 111, 8884-8891
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 8884-8891
-
-
Chandra, A.K.1
Parveen, S.2
Zeegers-Huyskens, T.3
-
74
-
-
44449160482
-
Blue Shifts of the C - H Stretching Vibrations in Hydrogen-Bonded and Protonated Trimethylamine. Effect of Hyperconjugation on Bond Properties
-
Chandra, A. K.; Parveen, S.; Das, S.; Zeegers-Huyskens, T. Blue Shifts of the C - H Stretching Vibrations in Hydrogen-Bonded and Protonated Trimethylamine. Effect of Hyperconjugation on Bond Properties J. Comput. Chem. 2008, 29, 1490-1496
-
(2008)
J. Comput. Chem.
, vol.29
, pp. 1490-1496
-
-
Chandra, A.K.1
Parveen, S.2
Das, S.3
Zeegers-Huyskens, T.4
-
75
-
-
58149325039
-
Polar Ordering at the Liquid-Vapor Interface of N-Alcohols (C1-C8)
-
Stanners, C. D.; Du, Q.; Chin, R. P.; Cremer, P.; Somorjai, G. A.; Shen, Y. R. Polar Ordering at the Liquid-Vapor Interface of N-Alcohols (C1-C8) Chem. Phys. Lett. 1995, 232, 407-413
-
(1995)
Chem. Phys. Lett.
, vol.232
, pp. 407-413
-
-
Stanners, C.D.1
Du, Q.2
Chin, R.P.3
Cremer, P.4
Somorjai, G.A.5
Shen, Y.R.6
-
76
-
-
0038263078
-
Surface Studies of Aqueous Methanol Solutions by Vibrational Broad Bandwidth Sum Frequency Generation Spectroscopy
-
Ma, G.; Allen, H. C. Surface Studies of Aqueous Methanol Solutions by Vibrational Broad Bandwidth Sum Frequency Generation Spectroscopy J. Phys. Chem. B 2003, 107, 6343-6349
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 6343-6349
-
-
Ma, G.1
Allen, H.C.2
-
77
-
-
0037681059
-
Fermi Resonance in Aqueous Methanol
-
Schwartz, M.; Moradi-Araghi, A.; Koehler, W. H. Fermi Resonance in Aqueous Methanol J. Mol. Struct. 1980, 63, 279-285
-
(1980)
J. Mol. Struct.
, vol.63
, pp. 279-285
-
-
Schwartz, M.1
Moradi-Araghi, A.2
Koehler, W.H.3
-
79
-
-
28844431553
-
Pressure Tuning of the Fermi Resonance in Liquid Methanol: Implications for the Analysis of High-Pressure Vibrational Spectroscopy Experiments
-
Arencibia, A.; Taravillo, M.; Caceres, M.; Nunez, J.; Baonza, V. G. Pressure Tuning of the Fermi Resonance in Liquid Methanol: Implications for the Analysis of High-Pressure Vibrational Spectroscopy Experiments J. Chem. Phys. 2005, 123, 214502-214510
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 214502-214510
-
-
Arencibia, A.1
Taravillo, M.2
Caceres, M.3
Nunez, J.4
Baonza, V.G.5
-
80
-
-
0001177029
-
Ultrafast Vibrational Energy Redistribution within C-H and O-H Stretching Modes of Liquid Methanol
-
Iwaki, L. K.; Dlott, D. D. Ultrafast Vibrational Energy Redistribution within C-H and O-H Stretching Modes of Liquid Methanol Chem. Phys. Lett. 2000, 321, 419-425
-
(2000)
Chem. Phys. Lett.
, vol.321
, pp. 419-425
-
-
Iwaki, L.K.1
Dlott, D.D.2
-
81
-
-
6944248061
-
The Structure of Liquid Alcohols and the Temperature Dependence of Vibrational Bandwidth
-
Pogorelov, V.; Bulavin, L.; Doroshenko, I.; Fesjun, O.; Veretennikov, O. The Structure of Liquid Alcohols and the Temperature Dependence of Vibrational Bandwidth J. Mol. Struct. 2004, 708, 61-65
-
(2004)
J. Mol. Struct.
, vol.708
, pp. 61-65
-
-
Pogorelov, V.1
Bulavin, L.2
Doroshenko, I.3
Fesjun, O.4
Veretennikov, O.5
-
82
-
-
1642460856
-
Surface Characterization of Nanoscale Tio2 Film by Sum Frequency Generation Using Methanol as a Molecular Probe
-
Wang, C.-y.; Groenzin, H.; Shultz, M. J. Surface Characterization of Nanoscale Tio2 Film by Sum Frequency Generation Using Methanol as a Molecular Probe J. Phys. Chem. B 2003, 108, 265-272
-
(2003)
J. Phys. Chem. B
, vol.108
, pp. 265-272
-
-
Wang, C.-Y.1
Groenzin, H.2
Shultz, M.J.3
|