-
1
-
-
2342580710
-
Ultrafast Vibrational Dynamics of Hydrogen Bonds in the Condensed Phase
-
Nibbering, E. T. J.; Elsaesser, T. Ultrafast Vibrational Dynamics of Hydrogen Bonds in the Condensed Phase Chem. Rev. 2004, 104, 1887-1914
-
(2004)
Chem. Rev.
, vol.104
, pp. 1887-1914
-
-
Nibbering, E.T.J.1
Elsaesser, T.2
-
2
-
-
77949638476
-
Vibrational Spectroscopy as a Probe of Structure and Dynamics in Liquid Water
-
Bakker, H. J.; Skinner, J. L. Vibrational Spectroscopy as a Probe of Structure and Dynamics in Liquid Water Chem. Rev. 2010, 110, 1498-1517
-
(2010)
Chem. Rev.
, vol.110
, pp. 1498-1517
-
-
Bakker, H.J.1
Skinner, J.L.2
-
3
-
-
84875975494
-
Fluctuations and Relaxation Dynamics of Liquid Water Revealed by Linear and Nonlinear Spectroscopy
-
Yagasaki, T.; Saito, S. Fluctuations and Relaxation Dynamics of Liquid Water Revealed by Linear and Nonlinear Spectroscopy Annu. Rev. Phys. Chem. 2013, 64, 55-75
-
(2013)
Annu. Rev. Phys. Chem.
, vol.64
, pp. 55-75
-
-
Yagasaki, T.1
Saito, S.2
-
4
-
-
11544264044
-
Anomalous Temperature Dependence of Vibrational Lifetimes in Water and Ice
-
Woutersen, S.; Emmerichs, U.; Nienhuys, H.; Bakker, H. J. Anomalous Temperature Dependence of Vibrational Lifetimes in Water and Ice Phys. Rev. Lett. 1998, 81, 1106-1109
-
(1998)
Phys. Rev. Lett.
, vol.81
, pp. 1106-1109
-
-
Woutersen, S.1
Emmerichs, U.2
Nienhuys, H.3
Bakker, H.J.4
-
5
-
-
22944443261
-
Local Hydrogen Bonding Dynamics and Collective Reorganization in Water: Ultrafast Infrared Spectroscopy of HOD/D2O
-
Fecko, C. J.; Loparo, J. J.; Roberts, S. T.; Tokmakoff, A. Local Hydrogen Bonding Dynamics and Collective Reorganization in Water: Ultrafast Infrared Spectroscopy of HOD/D2O J. Chem. Phys. 2005, 122, 054506
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 054506
-
-
Fecko, C.J.1
Loparo, J.J.2
Roberts, S.T.3
Tokmakoff, A.4
-
6
-
-
0037158096
-
Temperature Dependence of Vibrational Relaxation in Liquid H2O
-
Lock, A. J.; Bakker, H. J. Temperature Dependence of Vibrational Relaxation in Liquid H2O J. Chem. Phys. 2002, 117, 1708-1713
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 1708-1713
-
-
Lock, A.J.1
Bakker, H.J.2
-
7
-
-
15044356423
-
Ultrafast Memory Loss and Energy Redistribution in the Hydrogen Bond Network of Liquid H2O
-
Cowan, M. L.; Bruner, B. D.; Huse, N.; Dwyer, J. R.; Chugh, B.; Nibbering, E. T. J.; Elsaesser, T.; Miller, R. J. D. Ultrafast Memory Loss and Energy Redistribution in the Hydrogen Bond Network of Liquid H2O Nature 2005, 434, 199-202
-
(2005)
Nature
, vol.434
, pp. 199-202
-
-
Cowan, M.L.1
Bruner, B.D.2
Huse, N.3
Dwyer, J.R.4
Chugh, B.5
Nibbering, E.T.J.6
Elsaesser, T.7
Miller, R.J.D.8
-
8
-
-
38649099685
-
Temperature Dependence of the Two-dimensional Infrared Spectrum of Liquid H2O
-
Kraemer, D.; Cowan, M. L.; Paarmann, A.; Huse, N.; Nibbering, E. T. J.; Elsaesser, T.; Miller, R. J. D. Temperature Dependence of the Two-dimensional Infrared Spectrum of Liquid H2O Proc. Natl. Acad. Sci. U. S. A. 2008, 105, 437-442
-
(2008)
Proc. Natl. Acad. Sci. U. S. A.
, vol.105
, pp. 437-442
-
-
Kraemer, D.1
Cowan, M.L.2
Paarmann, A.3
Huse, N.4
Nibbering, E.T.J.5
Elsaesser, T.6
Miller, R.J.D.7
-
9
-
-
84887800366
-
Water Vibrations Have Strongly Mixed Intra- and Intermolecular Character
-
Ramasesha, K.; Marco, L. D.; Mandal, A.; Tokmakoff, A. Water Vibrations Have Strongly Mixed Intra- and Intermolecular Character Nat. Chem. 2013, 5, 935-940
-
(2013)
Nat. Chem.
, vol.5
, pp. 935-940
-
-
Ramasesha, K.1
Marco, L.D.2
Mandal, A.3
Tokmakoff, A.4
-
10
-
-
0033518225
-
Resonant Intermolecular Transfer of Vibrational Energy in Liquid Water
-
Woutersen, S.; Bakker, H. J. Resonant Intermolecular Transfer of Vibrational Energy in Liquid Water Nature 1999, 402, 507-509
-
(1999)
Nature
, vol.402
, pp. 507-509
-
-
Woutersen, S.1
Bakker, H.J.2
-
11
-
-
33645851966
-
Vibrational Relaxation of Pure Liquid Water
-
Lindner, J.; Vöhringer, P.; Pshenichnikov, M. S.; Cringus, D.; Wiersma, D. A.; Mostovoy, M. Vibrational Relaxation of Pure Liquid Water Chem. Phys. Lett. 2006, 421, 329-333
-
(2006)
Chem. Phys. Lett.
, vol.421
, pp. 329-333
-
-
Lindner, J.1
Vöhringer, P.2
Pshenichnikov, M.S.3
Cringus, D.4
Wiersma, D.A.5
Mostovoy, M.6
-
12
-
-
33847010622
-
Ultrafast Structural Dynamics of Water Induced by Dissipation of Vibrational Energy
-
Ashihara, S.; Huse, N.; Espagne, A.; Nibbering, E. T. J.; Elsaesser, T. Ultrafast Structural Dynamics of Water Induced by Dissipation of Vibrational Energy J. Phys. Chem. A 2007, 111, 743-746
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 743-746
-
-
Ashihara, S.1
Huse, N.2
Espagne, A.3
Nibbering, E.T.J.4
Elsaesser, T.5
-
13
-
-
35748977406
-
Anharmonic Bend-Stretch Coupling in Neat Liquid Water
-
Lindner, J.; Cringus, D.; Pshenichnikov, M. S.; Vöhringer, P. Anharmonic Bend-Stretch Coupling in Neat Liquid Water Chem. Phys. 2007, 341, 326-335
-
(2007)
Chem. Phys.
, vol.341
, pp. 326-335
-
-
Lindner, J.1
Cringus, D.2
Pshenichnikov, M.S.3
Vöhringer, P.4
-
14
-
-
33646827833
-
Vibrational Couplings and Ultrafast Relaxation of the O-H Bending Mode in Liquid H2O
-
Ashihara, S.; Huse, N.; Espagne, A.; Nibbering, E. T. J.; Elsaesser, T. Vibrational Couplings and Ultrafast Relaxation of the O-H Bending Mode in Liquid H2O Chem. Phys. Lett. 2006, 424, 66-70
-
(2006)
Chem. Phys. Lett.
, vol.424
, pp. 66-70
-
-
Ashihara, S.1
Huse, N.2
Espagne, A.3
Nibbering, E.T.J.4
Elsaesser, T.5
-
15
-
-
14844331789
-
Ultrafast Vibrational Relaxation of O-H Bending and Librational Excitations in Liquid H2O
-
Huse, N.; Ashihara, S.; Nibbering, E. T. J.; Elsaesser, T. Ultrafast Vibrational Relaxation of O-H Bending and Librational Excitations in Liquid H2O Chem. Phys. Lett. 2005, 404, 389-393
-
(2005)
Chem. Phys. Lett.
, vol.404
, pp. 389-393
-
-
Huse, N.1
Ashihara, S.2
Nibbering, E.T.J.3
Elsaesser, T.4
-
16
-
-
78651238177
-
Temperature Dependence of Vibrational Relaxation of the OH bending Excitation in Liquid H2O
-
Ashihara, S.; Fujioka, S.; Shibuya, K. Temperature Dependence of Vibrational Relaxation of the OH bending Excitation in Liquid H2O Chem. Phys. Lett. 2011, 502, 57-62
-
(2011)
Chem. Phys. Lett.
, vol.502
, pp. 57-62
-
-
Ashihara, S.1
Fujioka, S.2
Shibuya, K.3
-
17
-
-
0037159072
-
Vibrational Spectroscopy of HOD in Liquid D2O. I. Vibrational Energy Relaxation
-
Lawrence, C. P.; Skinner, J. L. Vibrational Spectroscopy of HOD in Liquid D2O. I. Vibrational Energy Relaxation J. Chem. Phys. 2002, 117, 5827-5838
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 5827-5838
-
-
Lawrence, C.P.1
Skinner, J.L.2
-
18
-
-
0042767688
-
Vibrational Spectroscopy of HOD in Liquid D2O. VI. Intramolecular and Intermolecular Vibrational Energy Flow
-
Lawrence, C. P.; Skinner, J. L. Vibrational Spectroscopy of HOD in Liquid D2O. VI. Intramolecular and Intermolecular Vibrational Energy Flow J. Chem. Phys. 2003, 119, 1623-1633
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 1623-1633
-
-
Lawrence, C.P.1
Skinner, J.L.2
-
19
-
-
65549091921
-
Nonequilibrium Molecular Dynamics Simulations of Vibrational Energy Relaxation of HOD in D2O
-
Kandratsenka, A.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S. Nonequilibrium Molecular Dynamics Simulations of Vibrational Energy Relaxation of HOD in D2O J. Chem. Phys. 2009, 130, 174507
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 174507
-
-
Kandratsenka, A.1
Schroeder, J.2
Schwarzer, D.3
Vikhrenko, V.S.4
-
20
-
-
67049160622
-
Ultrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid Water
-
Ingrosso, F.; Rey, R.; Elsaesser, T.; Hynes, J. T. Ultrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid Water J. Phys. Chem. A 2009, 113, 6657-6665
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 6657-6665
-
-
Ingrosso, F.1
Rey, R.2
Elsaesser, T.3
Hynes, J.T.4
-
21
-
-
68149154890
-
Pathways for H2O Bend Vibrational Relaxation in Liquid Water
-
Rey, R.; Ingrosso, F.; Elsaesser, T.; Hynes, J. T. Pathways for H2O Bend Vibrational Relaxation in Liquid Water J. Phys. Chem. A 2009, 113, 8949-8962
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 8949-8962
-
-
Rey, R.1
Ingrosso, F.2
Elsaesser, T.3
Hynes, J.T.4
-
22
-
-
84861896180
-
Tracking Energy Transfer from Excited to Accepting Modes: Application to Water Bend Vibrational Relaxation
-
Rey, R.; Hynes, J. T. Tracking Energy Transfer from Excited to Accepting Modes: Application to Water Bend Vibrational Relaxation Phys. Chem. Chem. Phys. 2012, 14, 6332-6342
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 6332-6342
-
-
Rey, R.1
Hynes, J.T.2
-
23
-
-
71549119854
-
Hybrid Quantum/Classical Simulation of the Vibrational Relaxation of the Bend Fundamental in Liquid Water
-
Bastida, A.; Zúñiga, J.; Requena, A.; Miguel, B. Hybrid Quantum/Classical Simulation of the Vibrational Relaxation of the Bend Fundamental in Liquid Water J. Chem. Phys. 2009, 131, 204505
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 204505
-
-
Bastida, A.1
Zúñiga, J.2
Requena, A.3
Miguel, B.4
-
24
-
-
84905722942
-
Theoretical Study of the Temperature Dependence of the Vibrational Relaxation of the H2O Bend Fundamental in Liquid Water and the Subsequent Distortion of the Hydrogen Bond Network
-
Miguel, B.; Zúñiga, J.; Requena, A.; Bastida, A. Theoretical Study of the Temperature Dependence of the Vibrational Relaxation of the H2O Bend Fundamental in Liquid Water and the Subsequent Distortion of the Hydrogen Bond Network J. Phys. Chem. B 2014, 118, 9427-9437
-
(2014)
J. Phys. Chem. B
, vol.118
, pp. 9427-9437
-
-
Miguel, B.1
Zúñiga, J.2
Requena, A.3
Bastida, A.4
-
25
-
-
80052330288
-
A Novel Method for Analyzing Energy Relaxation in Condensed Phases Using Nonequilibrium Molecular Dynamics Simulations: Application to the Energy Relaxation of Intermolecular Motions in Liquid Water
-
Yagasaki, T.; Saito, S. A Novel Method for Analyzing Energy Relaxation in Condensed Phases Using Nonequilibrium Molecular Dynamics Simulations: Application to the Energy Relaxation of Intermolecular Motions in Liquid Water J. Chem. Phys. 2011, 134, 184503
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 184503
-
-
Yagasaki, T.1
Saito, S.2
-
26
-
-
84855268592
-
Energy Relaxation of Intermolecular Motions in Supercooled Water and Ice: A Molecular Dynamics Study
-
Yagasaki, T.; Saito, S. Energy Relaxation of Intermolecular Motions in Supercooled Water and Ice: A Molecular Dynamics Study J. Chem. Phys. 2011, 135, 244511
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 244511
-
-
Yagasaki, T.1
Saito, S.2
-
27
-
-
72049092440
-
Ultrafast Energy Relaxation and Anisotropy Decay of the Librational Motion in Liquid Water: A Molecular Dynamics Study
-
Yagasaki, T.; Ono, J.; Saito, S. Ultrafast Energy Relaxation and Anisotropy Decay of the Librational Motion in Liquid Water: A Molecular Dynamics Study J. Chem. Phys. 2009, 131, 164511
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 164511
-
-
Yagasaki, T.1
Ono, J.2
Saito, S.3
-
28
-
-
84930681551
-
Simultaneous Spectral and Temporal Analyses of Kinetic Energies in Nonequilibrium Systems: Theory and Application to Vibrational Relaxation of O-D Stretch Mode of HOD in Water
-
Jeon, J.; Lim, J. H.; Kim, S.; Kim, H.; Cho, M. Simultaneous Spectral and Temporal Analyses of Kinetic Energies in Nonequilibrium Systems: Theory and Application to Vibrational Relaxation of O-D Stretch Mode of HOD in Water J. Phys. Chem. A 2015, 119, 5356-5367
-
(2015)
J. Phys. Chem. A
, vol.119
, pp. 5356-5367
-
-
Jeon, J.1
Lim, J.H.2
Kim, S.3
Kim, H.4
Cho, M.5
-
29
-
-
39749138302
-
Development of Transferable Interaction Potentials for Water. V. Extension of the Flexible, Polarizable, Thole-Type Model Potential (TTM3-F, v. 3.0) to Describe the Vibrational Spectra of Water Clusters and Liquid Water
-
Fanourgakis, G. S.; Xantheas, S. S. Development of Transferable Interaction Potentials for Water. V. Extension of the Flexible, Polarizable, Thole-Type Model Potential (TTM3-F, v. 3.0) to Describe the Vibrational Spectra of Water Clusters and Liquid Water J. Chem. Phys. 2008, 128, 074506
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 074506
-
-
Fanourgakis, G.S.1
Xantheas, S.S.2
-
30
-
-
0031094323
-
The Determination of an Accurate Isotope Dependent Potential Energy Surface for Water from Extensive ab initio Calculations and Experimental Data
-
Partridge, H.; Schwenke, D. W. The Determination of an Accurate Isotope Dependent Potential Energy Surface for Water from Extensive ab initio Calculations and Experimental Data J. Chem. Phys. 1997, 106, 4618-4639
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 4618-4639
-
-
Partridge, H.1
Schwenke, D.W.2
-
31
-
-
84855296906
-
Insights in Quantum Dynamical Effects in the Infrared Spectroscopy of Liquid Water from a Semiclassical Study with an ab initio-Based Flexible and Polarizable Force Field
-
Liu, J.; Miller, W. H.; Fanourgakis, G. S.; Xantheas, S. S.; Imoto, S.; Saito, S. Insights in Quantum Dynamical Effects in the Infrared Spectroscopy of Liquid Water from a Semiclassical Study with an ab initio-Based Flexible and Polarizable Force Field J. Chem. Phys. 2011, 135, 244503
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 244503
-
-
Liu, J.1
Miller, W.H.2
Fanourgakis, G.S.3
Xantheas, S.S.4
Imoto, S.5
Saito, S.6
-
32
-
-
84873653409
-
Molecular Origin of the Difference in the HOH Bend of the IR Spectra between Liquid Water and Ice
-
Imoto, S.; Xantheas, S. S.; Saito, S. Molecular Origin of the Difference in the HOH Bend of the IR Spectra between Liquid Water and Ice J. Chem. Phys. 2013, 138, 054506
-
(2013)
J. Chem. Phys.
, vol.138
, pp. 054506
-
-
Imoto, S.1
Xantheas, S.S.2
Saito, S.3
-
34
-
-
3142686783
-
All-Forward Semiclassical Simulations of Nonlinear Response Functions
-
Mukamel, S.; Maddox, J. B. All-Forward Semiclassical Simulations of Nonlinear Response Functions J. Chem. Phys. 2004, 121, 36-43
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 36-43
-
-
Mukamel, S.1
Maddox, J.B.2
-
35
-
-
33747607970
-
Calculating Fifth-Order Raman Signals for Various Molecular Liquids by Equilibrium and Nonequilibrium Hybrid Molecular Dynamics Simulation Algorithms
-
Hasegawa, T.; Tanimura, Y. Calculating Fifth-Order Raman Signals for Various Molecular Liquids by Equilibrium and Nonequilibrium Hybrid Molecular Dynamics Simulation Algorithms J. Chem. Phys. 2006, 125, 074512
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 074512
-
-
Hasegawa, T.1
Tanimura, Y.2
-
36
-
-
0038440653
-
Close Collisions in the Two-Dimensional Raman Response of Liquid Carbon Disulfide
-
Jansen, T. I. C.; Duppen, K.; Snijders, J. G. Close Collisions in the Two-Dimensional Raman Response of Liquid Carbon Disulfide Phys. Rev. B 2003, 67, 134206
-
(2003)
Phys. Rev. B
, vol.67
, pp. 134206
-
-
Jansen, T.I.C.1
Duppen, K.2
Snijders, J.G.3
-
37
-
-
0037155398
-
Development of Transferable Interaction Models for Water. IV. A Flexible, All-Atom Polarizable Potential (TTM2-F) Based on Geometry Dependent Charges Derived from an ab initio Monomer Dipole Moment Surface
-
Burnham, C. J.; Xantheas, S. S. Development of Transferable Interaction Models for Water. IV. A Flexible, All-Atom Polarizable Potential (TTM2-F) Based on Geometry Dependent Charges Derived from an ab initio Monomer Dipole Moment Surface J. Chem. Phys. 2002, 116, 5115-5124
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 5115-5124
-
-
Burnham, C.J.1
Xantheas, S.S.2
-
38
-
-
33645689578
-
The Flexible, Polarizable, Thole-Type Interaction Potential for Water (TTM2-F) Revisited
-
Fanourgakis, G. S.; Xantheas, S. S. The Flexible, Polarizable, Thole-Type Interaction Potential for Water (TTM2-F) Revisited J. Phys. Chem. A 2006, 110, 4100-4106
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 4100-4106
-
-
Fanourgakis, G.S.1
Xantheas, S.S.2
-
39
-
-
34547854220
-
The Bend Angle of Water in Ice Ih and Liquid Water: The Significance of Implementing the Nonlinear Monomer Dipole Moment Surface in Classical Interaction Potentials
-
Fanourgakis, G. S.; Xantheas, S. S. The Bend Angle of Water in Ice Ih and Liquid Water: The Significance of Implementing the Nonlinear Monomer Dipole Moment Surface in Classical Interaction Potentials J. Chem. Phys. 2006, 124, 174504
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 174504
-
-
Fanourgakis, G.S.1
Xantheas, S.S.2
-
40
-
-
70349512608
-
Infrared Spectroscopy and Hydrogen-Bond Dynamics of Liquid Water from Centroid Molecular Dynamics with an Ab Initio-Based Force Field
-
Paesani, F.; Xantheas, S. S.; Voth, G. A. Infrared Spectroscopy and Hydrogen-Bond Dynamics of Liquid Water from Centroid Molecular Dynamics with an Ab Initio-Based Force Field J. Phys. Chem. B 2009, 113, 13118-13130
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 13118-13130
-
-
Paesani, F.1
Xantheas, S.S.2
Voth, G.A.3
-
41
-
-
77955361020
-
Nuclear Quantum Effects in the Reorientation of Water
-
Paesani, F.; Yoo, S.; Bakker, H. J.; Xantheas, S. S. Nuclear Quantum Effects in the Reorientation of Water J. Phys. Chem. Lett. 2010, 1, 2316-2321
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 2316-2321
-
-
Paesani, F.1
Yoo, S.2
Bakker, H.J.3
Xantheas, S.S.4
-
42
-
-
0000161809
-
Molecular Polarizabilities Calculated with a Modified Dipole Interaction
-
Thole, B. T. Molecular Polarizabilities Calculated with a Modified Dipole Interaction Chem. Phys. 1981, 59, 341-350
-
(1981)
Chem. Phys.
, vol.59
, pp. 341-350
-
-
Thole, B.T.1
-
43
-
-
84873641161
-
A Critical Assessment of Two-Body and Three-Body Interactions in Water
-
Medders, G. R.; Babin, V.; Paesani, F. A Critical Assessment of Two-Body and Three-Body Interactions in Water J. Chem. Theory Comput. 2013, 9, 1103-1114
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 1103-1114
-
-
Medders, G.R.1
Babin, V.2
Paesani, F.3
-
44
-
-
84906239013
-
Development of a "first-Principles" Water Potential with Flexible Monomers. III. Liquid Phase Properties
-
Medders, G. R.; Babin, V.; Paesani, F. Development of a "First-Principles" Water Potential with Flexible Monomers. III. Liquid Phase Properties J. Chem. Theory Comput. 2014, 10, 2906-2910
-
(2014)
J. Chem. Theory Comput.
, vol.10
, pp. 2906-2910
-
-
Medders, G.R.1
Babin, V.2
Paesani, F.3
-
45
-
-
84926443845
-
On the Interplay of the Potential Energy and Dipole Moment Surfaces in Controlling the Infrared Activity of Liquid Water
-
Medders, G. R.; Paesani, F. On the Interplay of the Potential Energy and Dipole Moment Surfaces in Controlling the Infrared Activity of Liquid Water J. Chem. Phys. 2015, 142, 212411
-
(2015)
J. Chem. Phys.
, vol.142
, pp. 212411
-
-
Medders, G.R.1
Paesani, F.2
-
46
-
-
84922575528
-
Ab initio Quantum Approaches to the IR Spectroscopy of Water and Hydrates
-
Bowman, J. M.; Wang, Y.; Liu, H.; Mancini, J. S. Ab initio Quantum Approaches to the IR Spectroscopy of Water and Hydrates J. Phys. Chem. Lett. 2015, 6, 366-373
-
(2015)
J. Phys. Chem. Lett.
, vol.6
, pp. 366-373
-
-
Bowman, J.M.1
Wang, Y.2
Liu, H.3
Mancini, J.S.4
-
47
-
-
0005538815
-
Instantaneous Normal Mode Analysis of Liquid Water
-
Cho, M.; Fleming, G. R.; Saito, S.; Ohmine, I.; Stratt, R. M. Instantaneous Normal Mode Analysis of Liquid Water J. Chem. Phys. 1994, 100, 6672-6683
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 6672-6683
-
-
Cho, M.1
Fleming, G.R.2
Saito, S.3
Ohmine, I.4
Stratt, R.M.5
-
48
-
-
34249933138
-
Hydrogen Bonding Definitions and Dynamics in Liquid Water
-
Kumar, R.; Schmidt, J. R.; Skinner, J. L. Hydrogen Bonding Definitions and Dynamics in Liquid Water J. Chem. Phys. 2007, 126, 204107
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 204107
-
-
Kumar, R.1
Schmidt, J.R.2
Skinner, J.L.3
-
49
-
-
38349052137
-
Transient Absorption of Vibrationally Excited Ice Ih
-
Dokter, A. M.; Bakker, H. J. Transient Absorption of Vibrationally Excited Ice Ih J. Chem. Phys. 2008, 128, 024502
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 024502
-
-
Dokter, A.M.1
Bakker, H.J.2
-
50
-
-
79958125681
-
Two-Dimensional Infrared Spectroscopy of Isotope-Diluted Ice Ih
-
Perakis, F.; Widmer, S.; Hamm, P. Two-Dimensional Infrared Spectroscopy of Isotope-Diluted Ice Ih J. Chem. Phys. 2011, 134, 204505
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 204505
-
-
Perakis, F.1
Widmer, S.2
Hamm, P.3
-
51
-
-
84903362747
-
Ultrafast Dynamics of Liquid Water: Frequency Fluctuations of the OH Stretch and the HOH Bend
-
Imoto, S.; Xantheas, S. S.; Saito, S. Ultrafast Dynamics of Liquid Water: Frequency Fluctuations of the OH Stretch and the HOH Bend J. Chem. Phys. 2013, 139, 044503
-
(2013)
J. Chem. Phys.
, vol.139
, pp. 044503
-
-
Imoto, S.1
Xantheas, S.S.2
Saito, S.3
-
52
-
-
84902477667
-
Non-Linear Infrared Spectroscopy of the Water Bending Mode: Direct Experimental Evidence of Hydration Shell Reorganization?
-
Chuntonov, L.; Kumar, R.; Kuroda, D. G. Non-Linear Infrared Spectroscopy of the Water Bending Mode: Direct Experimental Evidence of Hydration Shell Reorganization? Phys. Chem. Chem. Phys. 2014, 16, 13172-13181
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 13172-13181
-
-
Chuntonov, L.1
Kumar, R.2
Kuroda, D.G.3
-
53
-
-
1242346370
-
The Missing Term in Effective Pair Potentials
-
Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P. The Missing Term in Effective Pair Potentials J. Phys. Chem. 1987, 91, 6269-6271
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 6269-6271
-
-
Berendsen, H.J.C.1
Grigera, J.R.2
Straatsma, T.P.3
-
54
-
-
84986519235
-
Parameterization and Evaluation of a Flexible Water model
-
Ferguson, D. M. Parameterization and Evaluation of a Flexible Water model J. Comput. Chem. 1995, 16, 501-511
-
(1995)
J. Comput. Chem.
, vol.16
, pp. 501-511
-
-
Ferguson, D.M.1
|