메뉴 건너뛰기




Volumn 119, Issue 34, 2015, Pages 11068-11078

Ultrafast Dynamics of Liquid Water: Energy Relaxation and Transfer Processes of the OH Stretch and the HOH Bend

Author keywords

[No Author keywords available]

Indexed keywords

GROUND STATE; HYDROGEN BONDS; LIQUIDS; MOLECULAR DYNAMICS; VIBRATIONS (MECHANICAL);

EID: 84940565254     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b02589     Document Type: Article
Times cited : (38)

References (54)
  • 1
    • 2342580710 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 9
    • 84887800366 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 12
    • 33847010622 scopus 로고    scopus 로고
    • 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
  • 14
    • 33646827833 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 42
    • 0000161809 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 48
    • 34249933138 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 54
    • 84986519235 scopus 로고
    • 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


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.