A-PRIORI CALCULATIONS OF MOLECULAR-CONSTANTS BASED ON SEMIEMPIRICAL SCF METHODS .1. INFLUENCE OF D-ORBITALS IN CHLOROETHYLENE SERIES

被引：14

作者：

RAJZMANN, M

POUZARD, G

机构：

[1] UNIV PROVENCE,LAB CHIM IND,CTR ST JEROME,F-13013 MARSEILLE,FRANCE

[2] UNIV PROVENCE,CNRS,LAB CHIM ORG STRUCT,CTR ST JEROME,F-13013 MARSEILLE,FRANCE

来源：

THEORETICA CHIMICA ACTA | 1973年 / 32卷 / 02期

关键词：

D O I：

10.1007/BF00528485

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：135 / 144

页数：10

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