Vibrational energy relaxation in benzene and some benzene substitutes

A. Fendt; S. F. Fischer; W. Kaiser

doi:10.1016/0009-2614(81)85171-8

Vibrational energy relaxation in benzene and some benzene substitutes

A. Fendt
, S. F. Fischer
, W. Kaiser

TUM Emeriti of Excellence

Technical University of Munich

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

24 Scopus citations

Abstract

The energy decay of CH-stretching modes is measured for the molecules C₆H₆, C₆H₅Cl, C₆H₅CH₃, C₆H₄(CH₃)₂, and C₅NH₅ in the liquid phase. The observed lifetimes vary between 1 and 2 ps. In the theoretical analysis, three fast decay mechanisms are discussed.

Original language	English
Pages (from-to)	350-354
Number of pages	5
Journal	Chemical Physics Letters
Volume	82
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(81)85171-8
State	Published - 1 Sep 1981

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title = "Vibrational energy relaxation in benzene and some benzene substitutes",

abstract = "The energy decay of CH-stretching modes is measured for the molecules C6H6, C6H5Cl, C6H5CH3, C6H4(CH3)2, and C5NH5 in the liquid phase. The observed lifetimes vary between 1 and 2 ps. In the theoretical analysis, three fast decay mechanisms are discussed.",

author = "A. Fendt and Fischer, \{S. F.\} and W. Kaiser",

year = "1981",

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T1 - Vibrational energy relaxation in benzene and some benzene substitutes

AU - Fendt, A.

AU - Fischer, S. F.

AU - Kaiser, W.

PY - 1981/9/1

Y1 - 1981/9/1

N2 - The energy decay of CH-stretching modes is measured for the molecules C6H6, C6H5Cl, C6H5CH3, C6H4(CH3)2, and C5NH5 in the liquid phase. The observed lifetimes vary between 1 and 2 ps. In the theoretical analysis, three fast decay mechanisms are discussed.

AB - The energy decay of CH-stretching modes is measured for the molecules C6H6, C6H5Cl, C6H5CH3, C6H4(CH3)2, and C5NH5 in the liquid phase. The observed lifetimes vary between 1 and 2 ps. In the theoretical analysis, three fast decay mechanisms are discussed.

UR - https://www.scopus.com/pages/publications/26844491230

U2 - 10.1016/0009-2614(81)85171-8

DO - 10.1016/0009-2614(81)85171-8

M3 - Article

AN - SCOPUS:26844491230

SN - 0009-2614

VL - 82

SP - 350

EP - 354

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2

ER -

Vibrational energy relaxation in benzene and some benzene substitutes

Abstract

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