REORIENTATIONAL CORRELATION-FUNCTIONS FOR COMPUTER-SIMULATED LIQUIDS OF TETRAHEDRAL MOLECULES

被引：62

作者：

LYNDENBELL, RM ^{[1
]}

MCDONALD, IR ^{[1
]}

机构：

[1] DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND

来源：

MOLECULAR PHYSICS | 1981年 / 43卷 / 06期

关键词：

D O I：

10.1080/00268978100102181

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：1429 / 1440

页数：12

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