ITERATIVE CALCULATION BY PERTURBATION OF CONFIGURATION INTERACTION FOR FUNDAMENTAL STATE AND FIRST EXCITED-STATES OF MGO

被引：41

作者：

HURON, B

RANCUREL, P

机构：

来源：

CHEMISTRY AND PHYSICS OF LIPIDS | 1972年 / 13卷 / 05期

关键词：

D O I：

10.1016/0009-2614(72)80094-0

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：515 / &

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