THEORETICAL EQUILIBRIUM GEOMETRY, VIBRATIONAL FREQUENCIES AND THE 1ST-ELECTRONIC TRANSITION ENERGY OF HCC

被引：43

作者：

FOGARASI, G ^{[1
]}

BOGGS, JE ^{[1
]}

PULAY, P ^{[1
]}

机构：

[1] UNIV ARKANSAS,DEPT CHEM,FAYETTEVILLE,AR 72701

来源：

MOLECULAR PHYSICS | 1983年 / 50卷 / 01期

关键词：

D O I：

10.1080/00268978300102231

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：139 / 151

页数：13

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