A NEW FUNCTIONAL FOR VARIATIONAL CALCULATION OF ATOMIC AND MOLECULAR 2ND-ORDER CORRELATION ENERGIES

被引：57

作者：

SZALEWICZ, K ^{[1
]}

JEZIORSKI, B ^{[1
]}

MONKHORST, HJ ^{[1
]}

ZABOLITZKY, JG ^{[1
]}

机构：

[1] UNIV FLORIDA, DEPT PHYS, QUANTUM THEORY PROJECT, GAINESVILLE, FL 32611 USA

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 91卷 / 03期

关键词：

D O I：

10.1016/0009-2614(82)83634-8

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：169 / 172

页数：4

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