THEORETICAL DETERMINATION OF IONIZATION-POTENTIALS OF 1 OMICRON-ELECTRON AND 2 OMICRON-ELECTRONS OF CO(1SIGMA+)

被引：7

作者：

CORVILAINBERGER, S ^{[1
]}

VERHAEGEN, G ^{[1
]}

机构：

[1] UNIV LIBRE BRUXELLES, CHIM PHYS MOLEC LAB, B-1050 BRUSSELS, BELGIUM

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 50卷 / 03期

关键词：

D O I：

10.1016/0009-2614(77)80368-0

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：468 / 475

页数：8

共 47 条

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[9] SOME THEORETICAL ASPECTS OF VIBRATIONAL FINE-STRUCTURE ACCOMPANYING CORE IONIZATIONS IN N2 AND CO [J].

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