QUANTUM MECHANICAL CALCULATIONS ON BARRIERS TO INTERNAL ROTATION .I. SELF-CONSISTENT-FIELD WAVE FUNCTIONS AND THEORETICAL POTENTIAL ENERGY CURVES FOR HYDRAZINE MOLECULE IN GAUSSIAN APPROXIMATION

被引：73

作者：

VEILLARD, A

机构：

来源：

THEORETICA CHIMICA ACTA | 1966年 / 5卷 / 05期

关键词：

D O I：

10.1007/BF00527044

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：413 / &

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