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
收藏
页码：69 / 91
页数：23
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