CALCULATION OF TWO-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACES UTILIZING PREDIAGONALIZED BASIS-SETS AND VANVLECK PERTURBATION-METHODS

被引：114

作者：

HARTHCOCK, MA ^{[1
]}

LAANE, J ^{[1
]}

机构：

[1] TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1985年 / 89卷 / 20期

关键词：

D O I：

10.1021/j100266a017

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

收藏

页码：4231 / 4240

页数：10

相关论文

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