Erratum: “Molecular dynamics study of vibrational energy relaxation of CN− in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes” [J. Chem. Phys. 111, 5390 (1999)]

Motoyuki Shiga; Susumu Okazaki

doi:10.1063/1.1308088

Erratum: “Molecular dynamics study of vibrational energy relaxation of CN− in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes” [J. Chem. Phys. 111, 5390 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.1308088 ◽

2000 ◽

Vol 113 (15) ◽

pp. 6451-6452 ◽

Cited By ~ 8

Author(s):

Motoyuki Shiga ◽

Susumu Okazaki

Keyword(s):

Molecular Dynamics ◽

Path Integral ◽

Vibrational Energy ◽

Energy Relaxation ◽

Chem Phys ◽

Vibrational Energy Relaxation ◽

Functional Theory ◽

Influence Functional

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Molecular dynamics study of vibrational energy relaxation of CN− in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes

The Journal of Chemical Physics ◽

10.1063/1.479799 ◽

1999 ◽

Vol 111 (12) ◽

pp. 5390-5401 ◽

Cited By ~ 22

Author(s):

Motoyuki Shiga ◽

Susumu Okazaki

Keyword(s):

Molecular Dynamics ◽

Path Integral ◽

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation ◽

Functional Theory ◽

Influence Functional

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Quantum effect of solvent on molecular vibrational energy relaxation of solute based upon path integral influence functional theory

The Journal of Chemical Physics ◽

10.1063/1.1415445 ◽

2001 ◽

Vol 115 (21) ◽

pp. 9797-9807 ◽

Cited By ~ 20

Author(s):

Taiji Mikami ◽

Motoyuki Shiga ◽

Susumu Okazaki

Keyword(s):

Path Integral ◽

Vibrational Energy ◽

Quantum Effect ◽

Energy Relaxation ◽

Vibrational Energy Relaxation ◽

Functional Theory ◽

Effect Of Solvent ◽

Influence Functional

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Path integral centroid molecular-dynamics evaluation of vibrational energy relaxation in condensed phase

The Journal of Chemical Physics ◽

10.1063/1.1408618 ◽

2001 ◽

Vol 115 (17) ◽

pp. 8024-8031 ◽

Cited By ~ 19

Author(s):

Jens Aage Poulsen ◽

Peter J. Rossky

Keyword(s):

Molecular Dynamics ◽

Path Integral ◽

Condensed Phase ◽

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation

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A molecular analysis of the vibrational energy relaxation mechanism of the CN− ion in water based upon path integral influence functional theory combined with a dipole expansion of the solute–solvent interaction

Journal of Molecular Liquids ◽

10.1016/j.molliq.2006.12.016 ◽

2007 ◽

Vol 134 (1-3) ◽

pp. 34-39 ◽

Cited By ~ 2

Author(s):

Yoshiyuki Okamoto ◽

Taiji Mikami ◽

Noriyuki Yoshii ◽

Susumu Okazaki

Keyword(s):

Molecular Analysis ◽

Path Integral ◽

Vibrational Energy ◽

Relaxation Mechanism ◽

Vibrational Energy Relaxation ◽

Functional Theory ◽

Solvent Interaction ◽

Water Based ◽

Influence Functional ◽

Solute Solvent Interaction

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An influence functional theory of multiphonon processes in molecular vibrational energy relaxation

The Journal of Chemical Physics ◽

10.1063/1.476949 ◽

1998 ◽

Vol 109 (9) ◽

pp. 3542-3552 ◽

Cited By ~ 20

Author(s):

Motoyuki Shiga ◽

Susumu Okazaki

Keyword(s):

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation ◽

Functional Theory ◽

Influence Functional

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Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. I. General considerations

The Journal of Chemical Physics ◽

10.1063/1.478422 ◽

1999 ◽

Vol 110 (11) ◽

pp. 5273-5285 ◽

Cited By ~ 16

Author(s):

V. S. Vikhrenko ◽

C. Heidelbach ◽

D. Schwarzer ◽

V. B. Nemtsov ◽

J. Schroeder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vibrational Energy ◽

Energy Relaxation ◽

Dynamics Simulation ◽

Vibrational Energy Relaxation ◽

Excited Molecules

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Vibrational Energy Relaxation in Liquid Oxygen from a Semiclassical Molecular Dynamics Simulation

The Journal of Physical Chemistry A ◽

10.1021/jp0304982 ◽

2003 ◽

Vol 107 (43) ◽

pp. 9070-9078 ◽

Cited By ~ 66

Author(s):

Qiang Shi ◽

Eitan Geva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vibrational Energy ◽

Energy Relaxation ◽

Dynamics Simulation ◽

Liquid Oxygen ◽

Vibrational Energy Relaxation

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Molecular dynamics simulation of hydrogen isotope-terminated silicon(111) and (110) surfaces: calculation of vibrational energy relaxation rates of hydrogen isotope stretching modes

Chemical Physics Letters ◽

10.1016/s0009-2614(00)00012-9 ◽

2000 ◽

Vol 318 (1-3) ◽

pp. 7-14 ◽

Cited By ~ 6

Author(s):

Ying-Chieh Sun ◽

Hsiu-Feng Lu ◽

Ming-Shun Ho

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Hydrogen Isotope ◽

Vibrational Energy ◽

Energy Relaxation ◽

Dynamics Simulation ◽

Relaxation Rates ◽

Vibrational Energy Relaxation

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Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O

The Journal of Chemical Physics ◽

10.1063/1.3126781 ◽

2009 ◽

Vol 130 (17) ◽

pp. 174507 ◽

Cited By ~ 27

Author(s):

Alexander Kandratsenka ◽

Jörg Schroeder ◽

Dirk Schwarzer ◽

Vyacheslav S. Vikhrenko

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Vibrational Energy ◽

Energy Relaxation ◽

Nonequilibrium Molecular Dynamics ◽

Vibrational Energy Relaxation ◽

Dynamics Simulations

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Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbon dioxide

The Journal of Chemical Physics ◽

10.1063/1.480135 ◽

1999 ◽

Vol 111 (17) ◽

pp. 8022-8033 ◽

Cited By ~ 7

Author(s):

C. Heidelbach ◽

V. S. Vikhrenko ◽

D. Schwarzer ◽

I. I. Fedchenia ◽

J. Schroeder

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vibrational Energy ◽

Energy Relaxation ◽

Dynamics Simulation ◽

Vibrational Energy Relaxation ◽

Excited Molecules

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