DIRECT CALCULATION OF TIME EVOLUTION OF EXCITED MOLECULAR STATES IN PRESENCE OF NON-ADIABATIC INTERACTIONS

被引：8

作者：

CIMIRAGLIA, R ^{[1
]}

PERSICO, M ^{[1
]}

TOMASI, J ^{[1
]}

机构：

[1] CNR,CHIM QUANTIST & ENERGET MOLEC LAB,I-56100 PISA,ITALY

来源：

CHEMICAL PHYSICS | 1978年 / 34卷 / 01期

关键词：

D O I：

10.1016/0301-0104(78)87109-2

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：103 / 112

页数：10

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