VLAM, A PROGRAM FOR COMPUTING THE ELECTRON-MOLECULE STATIC INTERACTION POTENTIAL FROM A LEGENDRE EXPANSION OF THE MOLECULAR CHARGE-DENSITY

被引：28

作者：

SCHMID, GB ^{[1
]}

NORCROSS, DW ^{[1
]}

COLLINS, LA ^{[1
]}

机构：

[1] UNIV CALIF LOS ALAMOS SCI LAB,GRP T4,LOS ALAMOS,NM 87545

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1980年 / 21卷 / 01期

关键词：

D O I：

10.1016/0010-4655(80)90077-6

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：79 / 90

页数：12

共 9 条

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[6] NEW VERSION OF A PROGRAM CALCULATING STATIC INTERACTION POTENTIAL BETWEEN AN ELECTRON AND A DIATOMIC MOLECULE [J].

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COMPUTER PHYSICS COMMUNICATIONS, 1976, 11 (02) :237-247

[7] ALAM, A PROGRAM FOR THE CALCULATION AND EXPANSION OF MOLECULAR CHARGE-DENSITIES [J].

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[9]

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