TIME-DEPENDENT THEORY OF ELECTRONIC-TO-VIBRATIONAL ENERGY-TRANSFER - APPLICATION TO METASTABLE ARGON ATOMS WITH NITROGEN MOLECULES

被引：23

作者：

GISLASON, EA ^{[1
]}

KLEYN, AW ^{[1
]}

LOS, J ^{[1
]}

机构：

[1] FOM,INST ATOM & MOLEC PHYS,AMSTERDAM,NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 67卷 / 2-3期

关键词：

D O I：

10.1016/0009-2614(79)85157-X

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：

The product vibrational distribution is calculated for the process Ar(3P) + N2(X) → Ar + Bi*2 (C3Hu). The evolution of the molecular vibration is treated using simple time-dependent quantum mechanics. The theory fits the oscillations in the vibrational distribution observed recently by Cutshall and Muschlitz. © 1979.

引用

页码：252 / 257

页数：6

共 30 条

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