ON THE INTERACTION POTENTIALS FOR THE ELECTRONIC-ENERGY TRANSFER-REACTIONS XE(P-30,2)+N2(X)-]XE(S-10)+N2(B3PIG)

被引:30
作者
AQUILANTI, V [1 ]
CANDORI, R [1 ]
PIRANI, F [1 ]
KRUMPELMANN, T [1 ]
OTTINGER, C [1 ]
机构
[1] MAX PLANCK INST STROMUNGSFORSCH,W-3400 GOTTINGEN,GERMANY
关键词
D O I
10.1016/0301-0104(90)89067-Z
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
An analytical description of the interaction potentials of the title reactions is given. Based on an earlier, essentially repulsive model, it incorporates (a) for both entrance channels, ion-induced dipole contributions; (b) for Xe(3P2), the splitting into three branches corresponding to the different electronic angular momentum projections; (c) for the exit channels, slight modifications of the van der Waals potential wells. The calculated characteristics of the entrance/exit potential crossings of this improved model explain qualitatively all important details of the observed product vibrational/rotational/fine structure distributions, including the exothermic channels not amenable to the previous description. © 1990.
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页码:47 / 57
页数:11
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[31]   ENERGY-DEPENDENCE OF ROTATIONAL AND VIBRATIONAL DISTRIBUTIONS OF N2(C) FOR THE AR-STAR(3P0,2)+N2(X) EXCITATION TRANSFER-REACTION [J].
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CHEMICAL PHYSICS, 1987, 114 (01) :117-136