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] Blukis H., 1963, J CHEM PHYS, V38, P2753
[3] VIBRATIONAL ASSIGNMENTS FROM INFRA-RED CRYSTAL SPECTRUM OF DIMETHYL ETHER
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MCKEAN, DC
[J]. SPECTROCHIMICA ACTA, 1965, 21 (08): : 1387 - &
[4] Decius J. C., 1955, MOLECULAR VIBRATIONS
[5] FREYMANN R, 1965, CR HEBD ACAD SCI, V261, P2637
[6] VIBRATIONAL SPECTRA OF METHYL ETHER .1. ASSIGNMENT OF THE SPECTRA
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[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1962, 35 (04) : 612 - 618
[7] 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
PERCHARD, JP
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[J]. 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
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SNYDER, RG
[J]. SPECTROCHIMICA ACTA, 1963, 19 (01): : 117 - 168