COMPARATIVE THEORETICAL-STUDY OF SOME DIAZO MOLECULES

被引：11

作者：

MOFFAT, JB ^{[1
]}

机构：

[1] UNIV WATERLOO,GUELPH WATERLOO CTR GRAD WORK CHEM,WATERLOO N2L 3G1,ONTARIO,CANADA

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1978年 / 82卷 / 09期

关键词：

D O I：

10.1021/j100498a024

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：

引用

页码：1083 / 1087

页数：5

共 25 条

[1]

Aarons L. J., 1974, Journal of the Chemical Society Faraday Transactions II, V70, P1106, DOI 10.1039/f29747001106

[2]

BASTIDE J, 1972, TETRAHEDRON LETT, P4225

[3]

BASTIDE J, 1972, TETRAHEDRON LETT, P2979

[4] GROUND AND FIRST EXCITED-STATES ELECTROSTATIC MOLECULAR POTENTIALS OF KETENE AND DIAZOMETHANE [J].

CABALLOL, R ;

CARBO, R ;

MARTIN, M .

CHEMICAL PHYSICS LETTERS, 1974, 28 (03) :422-426

[5] IR AND RAMAN-SPECTRA OF DIAZOPROPYNE [J].

CHI, FK ;

LEROI, GE .

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1975, 31 (11) :1759-1771

[6] MICROWAVE SPECTRUM STRUCTURE AND DIPOLE MOMENT OF DIAZOACETONITRILE [J].

COSTAIN, CC ;

YARWOOD, J .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) :1961-&

[7] DEVELOPMENTS IN CHEMISTRY OF DIAZO-ALKANES [J].

COWELL, GW ;

LEDWITH, A .

QUARTERLY REVIEWS, 1970, 24 (01) :119-&

[8] MICROWAVE SPECTRA OF DIAZOMETHANE AND ITS DEUTERO DERIVATIVES [J].

COX, AP ;

THOMAS, LF ;

SHERIDAN, J .

NATURE, 1958, 181 (4614) :1000-1001

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].

DITCHFIELD, R ;

HEHRE, WJ ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+

[10] THEORETICAL INVESTIGATION OF ISOMERS OF DIAZOMETHANE (CH2N2) .2. 1 ELECTRON PROPERTIES [J].

HART, BT .

AUSTRALIAN JOURNAL OF CHEMISTRY, 1973, 26 (03) :477-488

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