CALCULATION OF VALENCE FORCE FIELD AND NORMAL COORDINATES OF DIMETHYL ETHER FROM VIBRATION FREQUENCES OF (CH3)20,(CD3)20 AND CH3OCD3 MOLECULES

被引：50

作者：

LABARBE, P

FOREL, MT

BESSIS, G

机构：

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)80278-8

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

引用

页码：2165 / &

共 11 条

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[2]

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[4]

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[5]

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LECALVE J, 1967, THESIS BORDEAUX

[8]

MARGOTTINMACLOU M, 1964, THESIS PARIS

[9] ETUDE PAR SPECTROSCOPIE INFRAROUGE DE QUELQUES MOLECULES GEM-DYMETHYLEES .1. SPECTRES DES OXYDES DIMETHYLIQUES CH3OCH3 ET CH3OCD3 [J].

PERCHARD, JP ;

FOREL, MT ;

JOSIEN, ML .

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1964, 61 (05) :632-644

[10] VIBRATIONAL ANALYSIS OF THE N-PARAFFINS .2. NORMAL CO-ORDINATE CALCULATIONS [J].

SCHACHTSCHNEIDER, JH ;

SNYDER, RG .

SPECTROCHIMICA ACTA, 1963, 19 (01) :117-168

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