A TEST OF RRKM THEORY AGAINST NUMERICAL-SIMULATION FOR CLASSICAL CHAIN MOLECULES .1. METHOD AND PRELIMINARY-RESULTS

被引：42

作者：

SCHRANZ, HW ^{[1
]}

NORDHOLM, S ^{[1
]}

FREASIER, BC ^{[1
]}

机构：

[1] UNIV NEW S WALES, FAC MIL STUDIES, DEPT CHEM, DUNTROON, ACT 2600, AUSTRALIA

来源：

CHEMICAL PHYSICS | 1986年 / 108卷 / 01期

关键词：

D O I：

10.1016/0301-0104(86)87007-0

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：69 / 91

页数：23

共 128 条

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