INTERNAL MOTION OF 2-TOP MOLECULES - PROPANE AND DIMETHYLAMINE

被引：10

作者：

ENGELN, R ^{[1
]}

REUSS, J ^{[1
]}

CONSALVO, D ^{[1
]}

VANBLADEL, JWI ^{[1
]}

VANDERAVOIRD, A ^{[1
]}

机构：

[1] UNIV ROME LA SAPIENZA,DEPARTIMENTO CHIM,I-00185 ROME,ITALY

来源：

CHEMICAL PHYSICS LETTERS | 1990年 / 170卷 / 2-3期

关键词：

D O I：

10.1016/0009-2614(90)87117-A

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Two molecules with two internal rotors each (CH3 group) were investigated by spontaneous Raman scattering. The torsional (overtone-) spectra yielded the relevant potential parameters for the internal motions. The potentials show characteristic differences due to the C2v symmetry of propane and Cs symmetry of dimethylamine. © 1990.

引用

页码：206 / 210

页数：5

共 6 条

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VANDERAVOIRD, A ;

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[2]

ENGELN R, UNPUB

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GRONER, P ;

DURIG, JR .

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[4]

Groner P., 1981, VIBRATIONAL SPECTRA, V9

[5] CONTRIBUTION TO ANALYSIS OF ROTATIONAL SPECTRA IN TORSIONAL EXCITED-STATES OF MOLECULES WITH 2 METHYL TOPS [J].

TRINKAUS, A ;

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[6]

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