MOLECULAR-DYNAMICS SIMULATION OF DEPHASING IN LIQUID-NITROGEN

被引：223

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

页码：5528 / 5533

页数：6

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