QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .12. SIMULATION OF LIQUID ETHANOL INCLUDING INTERNAL-ROTATION

被引：104

作者：

JORGENSEN, WL

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1981年 / 103卷 / 02期

关键词：

D O I：

10.1021/ja00392a018

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：345 / 350

页数：6

相关论文

共 26 条

[21] SANDORFY C, 1976, HYDROGEN BOND RECENT, pCH13
[22] MICROWAVE SPECTRUM AND ROTATIONAL ISOMERISM IN 1-D1 ETHYL ALCOHOL
SASADA, Y
TAKANO, M
SATOH, T
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 38 (01) : 33 - &
[23] THEORETICAL-STUDY OF STRUCTURE OF LIQUID WATER BASED ON QUASI-COMPONENT DISTRIBUTION FUNCTIONS
SWAMINATHAN, S
BEVERIDGE, DL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (26) : 8392 - 8398
[24] SIMULATION OF NORMAL-BUTANE USING A SKELETAL ALKANE MODEL
WEBER, TA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (06) : 2347 - 2354
[25] REINVESTIGATION OF STRUCTURES OF ETHANOL AND METHANOL AT ROOM TEMPERATURE
WERTZ, DL
KRUH, RK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 388 - &
[26] WILHOIT RC, 1973, J PHYS CHEM REF DA S, V1, P2