Diagrammatic screening approach to configuration interaction calculations

被引：0

作者：

Bayne, Mike ^{[1
]}

Chakraborty, Arindam ^{[1
]}

机构：

[1] Syracuse Univ, Chem, Syracuse, NY USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

695

引用

页数：1

共 50 条

[1] A DIAGRAMMATIC VALENCE BOND METHOD FOR CONFIGURATION-INTERACTION CALCULATIONS IN ATOMS AND MOLECULES
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