USING THE CLUSTER APPROXIMATION FROM THE QUANTUM SCATTERING THEORY FOR CALCULATING CHEMICAL REACTIONS.

被引：0

作者：

Konoplev, N.A.

Pozdneev, S.A.

Shcheglov, V.A.

机构：

来源：

Soviet Physics - Lebedev Institute Reports (English Translation of Sbornik Kratkie Soobshcheniya p | 1987年 / 06期

关键词：

HYDROGEN - MATHEMATICAL TECHNIQUES - Approximation Theory - MOLECULES - QUANTUM THEORY;

D O I：

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摘要：

Cluster approximation from the quantum scattering theory in a system of three bodies is used to calculate the cross sections of chemical reactions - dissociative adherence of an electron to hydrogen molecules and their isotropic analogs and the exchange chemical reaction of O plus CF//3I yields IO plus CF//3. The results of the calculations are compared with the available experimental data.

引用

页码：88 / 91