COLLISION-INDUCED VIBRATIONAL QUANTUM JUMPS - MODEL POTENTIAL CALCULATIONS FOR SOME DIATOMIC SYSTEMS

被引：4

作者：

GIANTURCO, FA ^{[1
]}

LAMANNA, U ^{[1
]}

机构：

[1] CONSIGLIO NAZ RICERCHE, LAB CHIM QUANT & ENERGETICA MOLEC, PISA, ITALY

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1972年 / 69卷 / 11-1期

关键词：

D O I：

10.1051/jcp/1972691655

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：1655 / 1661

页数：7

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