THE ELECTROSTATIC INTERACTIONS IN VANDERWAALS COMPLEXES INVOLVING AROMATIC-MOLECULES

被引:211
作者
PRICE, SL
STONE, AJ
机构
关键词
D O I
10.1063/1.452037
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:2859 / 2868
页数:10
相关论文
共 43 条
[1]   THE STRUCTURE OF HETEROCYCLIC COMPOUNDS CONTAINING NITROGEN .1. CRYSTAL AND MOLECULAR STRUCTURE OF S-TETRAZINE [J].
BERTINOTTI, F ;
GIACOMELLO, G ;
LIQUORI, AM .
ACTA CRYSTALLOGRAPHICA, 1956, 9 (05) :510-514
[2]  
BORNSEN KO, 1986, J CHEM PHYS, V85, P1726, DOI 10.1063/1.451173
[3]   DO ELECTROSTATIC INTERACTIONS PREDICT STRUCTURES OF VANDERWAALS MOLECULES [J].
BUCKINGHAM, AD ;
FOWLER, PW .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) :6426-6428
[4]   ELECTROSTATIC PREDICTIONS OF SHAPES AND PROPERTIES OF VANDERWAALS MOLECULES [J].
BUCKINGHAM, AD ;
FOWLER, PW ;
STONE, AJ .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1986, 5 (2-3) :107-114
[5]   A MODEL FOR THE GEOMETRIES OF VANDERWAALS COMPLEXES [J].
BUCKINGHAM, AD ;
FOWLER, PW .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1985, 63 (07) :2018-2025
[6]   THE MULTIPHOTON IONIZATION SPECTRUM OF COMPLEXES OF BENZENE AND ACETYLENE [J].
CARRASQUILLO, E ;
ZWIER, TS ;
LEVY, DH .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (10) :4990-4999
[7]   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
[8]   THE ROLE OF ELECTROSTATICS IN MOLECULAR-INTERACTIONS - PREDICTION OF SHAPES AND ELECTRONIC-PROPERTIES OF WEAKLY BOUND COMPLEXES [J].
CUMMINS, PL ;
RENDELL, APL ;
SWANTON, DJ ;
BACSKAY, GB ;
HUSH, NS .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1986, 5 (2-3) :139-146
[9]   SPECTROSCOPY OF BENZENE COMPLEXES WITH PERYLENE AND OTHER AROMATIC SPECIES [J].
DOXTADER, MM ;
MANGLE, EA ;
BHATTACHARYA, AK ;
COHEN, SM ;
TOPP, MR .
CHEMICAL PHYSICS, 1986, 101 (03) :413-427
[10]   INTERACTIONS BETWEEN BENZENE MOLECULES .2. STATIC LATTICE ENERGY AND STRUCTURE [J].
EVANS, DJ ;
WATTS, RO .
MOLECULAR PHYSICS, 1976, 31 (01) :83-96