SPECTROSCOPIC QUANTITIES FROM AN OVERLAY VALENCE FORCE FIELD - TRIMETHYLAMINE

被引:7
作者
DELLEPIANE, G
ZERBI, G
机构
[1] Istituto di Chimica Industriale, Università di Genova, C.N.R. Centro Nazionale di Chimica delle Macromolecole, Genova
[2] Istituto di Chimica Industriale, Politecnico di Milano, C.N.R. Centre Nazionale di Chimica delle Macromolecole, Milano
来源
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY | 1968年 / A 24卷 / 12期
关键词
D O I
10.1016/0584-8539(68)80276-4
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Coriolis coupling coefficients for degenerate vibrations, cartesian and internal mean amplitudes for trimethylamine-H9 and D9 have been calculated from a valence force field, discussed previously, and derived from an overlay calculation on aliphatic amines. The calculated Coriolis coupling constants give further support to the vibrational assignment already reported. © 1968.
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页码:2151 / +
页数:1
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