CALCULATION ON THE ELECTRONIC STATES OF THE FORMALDEHYDE MOLECULE BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD

被引：32

作者：

ANNO, T

SADO, A

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1957年 / 26卷 / 06期

关键词：

D O I：

10.1063/1.1743625

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：

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页码：1759 / 1760

页数：2

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