MOLECULAR-DYNAMICS SIMULATION OF DEPHASING IN LIQUID-NITROGEN

被引：224
作者：
OXTOBY, DW
LEVESQUE, D
WEIS, JJ
机构：
[1] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
[2] UNIV PARIS 11,PHYS THEOR & HAUTES ENERGIES LAB,F-91405 ORSAY,FRANCE
来源：
JOURNAL OF CHEMICAL PHYSICS | 1978年 / 68卷 / 12期
关键词：
D O I：
10.1063/1.435680
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：5528 / 5533
页数：6
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