A MOLECULAR-DYNAMICS SIMULATION OF ROTATIONAL AND VIBRATIONAL-RELAXATION IN LIQUID HCL

被引:74
作者
LEVESQUE, D
WEIS, JJ
OXTOBY, DW
机构
[1] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
[2] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
关键词
D O I
10.1063/1.445868
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:917 / 925
页数:9
相关论文
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