EFFECT OF BENDING POTENTIAL ON CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D

被引：28

作者：

BLAIS, NC

TRUHLAR, DG

GARRETT, BC

机构：

[1] UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455

[2] CHEM DYNAM CORP,COLUMBUS,OH 43201

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 82卷 / 05期

关键词：

D O I：

10.1063/1.448325

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：2300 / 2304

页数：5

共 36 条

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[7] THE REACTION H+D2-]HD+D - DISTORTED-WAVE CALCULATIONS AT ETRANS (UPSILON=O,J=0)=0.55 AND 1,3 EV
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[8] VIBRATIONAL-EXCITATION OF CH3F BY COLLISIONS WITH HOT HYDROGEN-ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) : 4071 - 4077
[9] Garrett B. C., 1981, POTENTIAL ENERGY SUR, P587
[10] GENERALIZED TRANSITION-STATE THEORY CALCULATIONS FOR THE REACTIONS D+H2 AND H+D2 USING AN ACCURATE POTENTIAL-ENERGY SURFACE - EXPLANATION OF THE KINETIC ISOTOPE EFFECT
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