INTERACTIONS BETWEEN BENZENE MOLECULES .2. STATIC LATTICE ENERGY AND STRUCTURE

被引：80
作者：
EVANS, DJ
WATTS, RO
机构：
[1] AUSTRALIAN NATL UNIV,RES SCH PHYS SCI,DIFFUSION RES UNIT,CANBERRA,AUSTRALIA
[2] AUSTRALIAN NATL UNIV,COMP CTR,CANBERRA,AUSTRALIA
来源：
MOLECULAR PHYSICS | 1976年 / 31卷 / 01期
关键词：
D O I：
10.1080/00268977600100071
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：83 / 96
页数：14
相关论文
共 17 条
[1]   Interaction of the van der Waals type between three atoms [J].
Axilrod, BM ;
Teller, E .
JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) :299-300
[2]   CRYSTALLOGRAPHIC STUDY OF SOLID BENZENE BY NEUTRON DIFFRACTION [J].
BACON, GE ;
CURRY, NA ;
WILSON, SA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1964, 279 (1376) :98-+
[3]   INTERATOMIC POTENTIALS FOR KRYPTON AND XENON [J].
BARKER, JA ;
WATTS, RO ;
LEE, JK ;
SCHAFER, TP ;
LEE, YT .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) :3081-3089
[4]   STATISTICAL MECHANICS OF INTERACTING DIPOLES [J].
BARKER, JA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 219 (1138) :367-372
[5]   GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J].
BERNE, BJ ;
PECHUKAS, P .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4213-&
[6]   THE CRYSTAL STRUCTURE OF BENZENE AT -3-DEGREES-C [J].
COX, EG ;
CRUICKSHANK, DWJ ;
SMITH, JAS .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1958, 247 (1248) :1-21
[7]  
EVANS DE, TO BE PUBLISHED
[8]   INTERACTIONS BETWEEN BENZENE MOLECULES .1. SECOND VIRIAL-COEFFICIENT [J].
EVANS, DJ ;
WATTS, RO .
MOLECULAR PHYSICS, 1975, 29 (03) :777-785
[9]   SOLID ARGON - MONTE-CARLO CALCULATIONS ALONG SOLID-VAPOR COEXISTENCE CURVE [J].
FISHER, RA ;
WATTS, RO .
MOLECULAR PHYSICS, 1972, 23 (06) :1051-&
[10]  
KOHZIN BM, 1954, ZH FIZ KHIM, V28, P566
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