CALCULATION OF INTERACTION ENERGY OF ONE MOLECULE WITH ITS WHOLE SURROUNDING .1. METHOD AND APPLICATION TO PURE NONPOLAR COMPOUNDS

被引:165
作者
HURON, MJ
CLAVERIE, P
机构
关键词
D O I
10.1021/j100659a011
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:2123 / +
页数:1
相关论文
共 46 条
[1]   THEORETICAL CALCULATION OF CRYSTAL STRUCTURES OF TETRAPHENYL COMPOUNDS OF METHANE, SILICON, TIN AND LEAD [J].
AHMED, NA ;
KITAIGOR.AI ;
MIRSKAYA, KV .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (MAY15) :867-&
[2]   TRIPLE-DIPOLE INTERACTION .2. COHESION IN CRYSTALS OF THE RARE GASES [J].
AXILROD, BM .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) :724-729
[3]   TRIPLE-DIPOLE INTERACTION .1. THEORY [J].
AXILROD, BM .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) :719-724
[4]  
BAKHSHIE.NG, 1968, OPT SPECTROSC-USSR, V24, P483
[5]   VAN DER WAALS VOLUMES + RADII [J].
BONDI, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) :441-+
[6]  
BONDI A, 1968, PHYSICAL PROPERTIES
[7]   THE ELECTROSTATIC ENERGY OF MOLECULES IN SOLUTION [J].
BONNOR, WB .
TRANSACTIONS OF THE FARADAY SOCIETY, 1951, 47 (11) :1143-1152
[8]  
EYRING H, 1964, STATISTICAL MECHANIC, P401
[9]  
FOWLER RH, 1936, STATISTICAL MECHANIC, P269
[10]  
FOWLER RH, 1936, STATISTICAL MECHANIC, P541