An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics

Fumio Hirata; T. Munakata; F. Raineri; H. L. Friedman

doi:10.1016/S0167-6881(06)80756-1

An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics

Fumio Hirata
, T. Munakata
, F. Raineri
, H. L. Friedman

Chemistry

Kyoto University
Stony Brook University

Research output: Contribution to journal › Article › peer-review

Abstract

A recent development in the theory for the dynamics structure factor of molecular liquids, which employs the interaction-site model, is outlined. The theory is applied for a description of the solvation dynamics associated with a photo-excitation of a molecule in polar liquid. Preliminary results of the solvation time correlation functions for an atomic molecule in a variety of solvents are presented.

Original language	English
Pages (from-to)	15-22
Number of pages	8
Journal	Studies in Physical and Theoretical Chemistry
Volume	83
Issue number	C
DOIs	https://doi.org/10.1016/S0167-6881(06)80756-1
State	Published - Jan 1 1995

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10.1016/S0167-6881(06)80756-1

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title = "An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics",

abstract = "A recent development in the theory for the dynamics structure factor of molecular liquids, which employs the interaction-site model, is outlined. The theory is applied for a description of the solvation dynamics associated with a photo-excitation of a molecule in polar liquid. Preliminary results of the solvation time correlation functions for an atomic molecule in a variety of solvents are presented.",

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AU - Munakata, T.

AU - Raineri, F.

AU - Friedman, H. L.

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Y1 - 1995/1/1

N2 - A recent development in the theory for the dynamics structure factor of molecular liquids, which employs the interaction-site model, is outlined. The theory is applied for a description of the solvation dynamics associated with a photo-excitation of a molecule in polar liquid. Preliminary results of the solvation time correlation functions for an atomic molecule in a variety of solvents are presented.

AB - A recent development in the theory for the dynamics structure factor of molecular liquids, which employs the interaction-site model, is outlined. The theory is applied for a description of the solvation dynamics associated with a photo-excitation of a molecule in polar liquid. Preliminary results of the solvation time correlation functions for an atomic molecule in a variety of solvents are presented.

UR - https://www.scopus.com/pages/publications/77957073169

U2 - 10.1016/S0167-6881(06)80756-1

DO - 10.1016/S0167-6881(06)80756-1

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VL - 83

SP - 15

EP - 22

JO - Studies in Physical and Theoretical Chemistry

JF - Studies in Physical and Theoretical Chemistry

IS - C

ER -

An interaction-site representation of the dynamic structure factor of liquid and the solvation dynamics

Abstract

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