COMPARISONS BETWEEN THEORETICAL AND COMPUTER-SIMULATION RESULTS FOR SITE SITE CORRELATION-FUNCTIONS OF METHANE AND NORMAL-BUTANE IN WATER

被引：8

作者：

TANI, A

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 105卷 / 01期

关键词：

D O I：

10.1016/0009-2614(84)80416-9

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：

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页码：72 / 77

页数：6

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TANI A, UNPUB MOL PHYS