CONFIGURATION INTERACTION CALCULATIONS FOR N2 MOLECULE AND ITS 3 LOWEST DISSOCIATION LIMITS

被引：116

作者：

BUTSCHER, W ^{[1
]}

SHIH, SK ^{[1
]}

BUENKER, RJ ^{[1
]}

PEYERIMHOFF, SD ^{[1
]}

机构：

[1] UNIV BONN,INST PHYS CHEM,D-5300 BONN 1,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 52卷 / 03期

关键词：

D O I：

10.1016/0009-2614(77)80485-5

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：457 / 462

页数：6

共 21 条

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[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[10] GENERALIZED VALENCE BOND CALCULATIONS ON GROUND-STATE (X1-SIGMA+(G) OF NITROGEN
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) : 4755 - 4766

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