CALCULATED POTENTIAL-ENERGY SURFACES FOR THE ELECTRONIC STATES OF NCNO THAT DISSOCIATE TO THE PRODUCTS CN(X2-SIGMAT)+NO(X2II)

被引：11

作者：

BAI, YY

SEGAL, GA

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1988年 / 151卷 / 1-2期

关键词：

D O I：

10.1016/0009-2614(88)80063-0

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：31 / 34

页数：4

共 16 条

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