THEORETICAL-STUDY OF ELECTRONIC-SPECTRUM OF HNO USING SCF AND CI CALCULATIONS

被引：54

作者：

WU, AA ^{[1
]}

PEYERIMHOFF, SD ^{[1
]}

BUENKER, RJ ^{[1
]}

机构：

[1] UNIV BONN,LEHRSTUHL THEORET CHEM,53 BONN,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 35卷 / 03期

关键词：

D O I：

10.1016/0009-2614(75)85612-0

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：316 / 322

页数：7

共 26 条

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[2]

BRUNA P, TO BE PUBLISHED

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[10] PREDISSOCIATION IN HNO MOLECULE [J].

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