COMPARISON OF UNIMOLECULAR RATES CALCULATED CLASSICALLY AND QUANTALLY FROM THE SAME POTENTIAL SURFACE

被引：9

作者：

COHEN, LK ^{[1
]}

PRITCHARD, HO ^{[1
]}

机构：

[1] YORK UNIV,CTR RES EXPTL SPACE SCI,DOWNSVIEW M3J 1P3,ONTARIO,CANADA

来源：

关键词：

D O I：

10.1021/j100278a003

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：990 / 992

页数：3

共 6 条

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[2]

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[3]

PRITCHARD HO, 1985, J PHYS CHEM-US, V89, P3970, DOI 10.1021/j100265a010

[4] INTRAMOLECULAR VIBRATIONAL-ENERGY FLOW IN MODEL 4-ATOM SYSTEMS [J].

SUMPTER, BG ;

THOMPSON, DL .

[5]

TOPPING J, 1972, ERRORS OBSERVATION T, P97

[6] UNIMOLECULAR REACTIONS OF N2O AND CO2 AT HIGH-PRESSURE [J].

YAU, AW ;

PRITCHARD, HO .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1979, 57 (13) :1731-1742