THEORETICAL CALCULATION OF GEOMETRY OF EQUILIBRIUM AND FORCE CONSTANTS OF DIATOMIC MOLECULES USING CNDO METHOD

被引：0

作者：

CARALP, L

CAVALIER, JC

机构：

来源：

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C | 1971年 / 273卷 / 14期

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暂无

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：801 / +

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