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

Taiji Mikami; Motoyuki Shiga; Susumu Okazaki

doi:10.1063/1.1415445

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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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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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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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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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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An analysis of molecular origin of vibrational energy transfer from solute to solvent based upon path integral influence functional theory

The Journal of Chemical Physics ◽

10.1063/1.1595643 ◽

2003 ◽

Vol 119 (9) ◽

pp. 4790-4797 ◽

Cited By ~ 10

Author(s):

Taiji Mikami ◽

Susumu Okazaki

Keyword(s):

Energy Transfer ◽

Path Integral ◽

Vibrational Energy ◽

Vibrational Energy Transfer ◽

Functional Theory ◽

Influence Functional ◽

Molecular Origin

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An ansatz-based variational path integral centroid approach to vibrational energy relaxation in simple liquids

The Journal of Chemical Physics ◽

10.1063/1.1408617 ◽

2001 ◽

Vol 115 (17) ◽

pp. 8014-8023 ◽

Cited By ~ 14

Author(s):

Jens Aage Poulsen ◽

Peter J. Rossky

Keyword(s):

Path Integral ◽

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation ◽

Simple Liquids

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Fluorescence from the Highly Excited States and Vibrational Energy Relaxation in Directly Linked Porphyrin Arrays

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.75.1023 ◽

2002 ◽

Vol 75 (5) ◽

pp. 1023-1029 ◽

Cited By ~ 7

Author(s):

Nam Woong Song ◽

Hyun Sun Cho ◽

Min-Chul Yoon ◽

Sae Chae Jeoung ◽

Naoya Yoshida ◽

...

Keyword(s):

Excited States ◽

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation

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Collisional efficiencies for vibrational energy relaxation of C6F14 and C8F18: Dependence on deactivator mass

The Journal of Chemical Physics ◽

10.1063/1.465361 ◽

1993 ◽

Vol 99 (2) ◽

pp. 963-968 ◽

Cited By ~ 7

Author(s):

D. C. Tardy

Keyword(s):

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation

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Effect of excitation on non-Markovian vibrational energy relaxation

The Journal of Physical Chemistry ◽

10.1021/j100209a014 ◽

1982 ◽

Vol 86 (12) ◽

pp. 2197-2205 ◽

Cited By ~ 24

Author(s):

Biman Bagchi ◽

David W. Oxtoby

Keyword(s):

Vibrational Energy ◽

Energy Relaxation ◽

Vibrational Energy Relaxation

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