AB-INITIO MOLECULAR-ORBITAL STUDY OF C2F2 SPECIES - DIFLUOROVINYLIDENE -] DIFLUOROACETYLENE REARRANGEMENT

被引：29

作者：

STRAUSZ, OP

NORSTROM, RJ

HOPKINSON, AC

SCHOENBORN, M

CSIZMADIA, IG

机构：

[1] UNIV ALBERTA, DEPT CHEM, EDMONTON, ALBERTA, CANADA

[2] YORK UNIV, DEPT CHEM, DOWNSVIEW, ONTARIO, CANADA

[3] UNIV TORONTO, DEPT CHEM, TORONTO 5, ONTARIO, CANADA

来源：

THEORETICA CHIMICA ACTA | 1973年 / 29卷 / 02期

关键词：

D O I：

10.1007/BF00529441

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

收藏

页码：183 / 187

页数：5

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[J]. JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (17): : 1042 - &
[2] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .2. PRELIMINARY INVESTIGATIONS ON FORMYL FLUORIDE
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[J]. THEORETICA CHIMICA ACTA, 1966, 6 (03): : 217 - +
[3] CSIZMADIA IG, QCPE47A POL SYST
[4] MERCURY 6(3P1) PHOTOSENSITIZATION OF MONOFLUOROETHYLENS DIFLUOROETHYLENES - CORRELATION OF MECHANISM WITH CALCULATED MOLECULAR ORBITAL ENERGY LEVELS
STRAUSZ, OP
NORSTROM, RJ
SALAHUB, D
GOSAVI, RK
GUNNING, HE
CSIZMADI.IG
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (22) : 6395 - &