TESTS OF INDO-1S AND INDOXI-1S METHODS FOR CALCULATION OF STATIC POTENTIAL FOR ELECTRON-SCATTERING BY CO

被引：8

作者：

TRUHLAR, DG

VANCATLEDGE, FA

机构：

[1] UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455

[2] NBS,BOULDER,CO 80309

[3] UNIV COLORADO,JOINT INST LAB ASTROPHYS,BOULDER,CO 80302

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 12期

关键词：

D O I：

10.1063/1.433019

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：5536 / 5538

页数：3

共 11 条

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[9] AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF STATIC POTENTIAL FOR ELECTRON-SCATTERING OFF NITROGEN MOLECULE [J].

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[10] TESTS OF APPROXIMATE METHODS FOR CALCULATION OF STATIC POTENTIAL FOR ELECTRON-SCATTERING BY CO [J].

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VANCATLE.FA .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) :3207-3213

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