MOLECULAR ORBITAL CALCULATIONS OF LOW-LYING ELECTRONIC STATES OF TITANIUM MONOXIDE MOLECULE

被引：28

作者：

CARLSON, KD

MOSER, C

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1963年 / 67卷 / 12期

关键词：

D O I：

10.1021/j100806a033

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：2644 / &

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