CRYSTAL-STRUCTURE AND LATTICE-DYNAMICS OF CHLORINE THE ROLE OF ELECTROSTATIC AND ANISOTROPIC ATOM-ATOM POTENTIALS

被引：45
作者：
BURGOS, E
MURTHY, CS
RIGHINI, R
机构：
[1] UNIV LONDON ROYAL HOLLOWAY COLL,DEPT CHEM,EGHAM TW20 0EX,SURREY,ENGLAND
[2] UNIV FLORENCE,IST CHIM FIS,I-50121 FLORENCE,ITALY
来源：
MOLECULAR PHYSICS | 1982年 / 47卷 / 06期
关键词：
D O I：
10.1080/00268978200101042
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：1391 / 1403
页数：13
相关论文
共 28 条
[1]   NON-EMPIRICAL MOLECULAR-ORBITAL CALCULATIONS FOR HYDROGEN-BONDED MOLECULAR-SOLIDS - MOLECULAR DIPOLE AND QUADRUPOLE-MOMENTS FOR SOLID HF AND HCL [J].
ANDERSON, SG ;
SANTRY, DP .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) :5780-5784
[2]   POLARIZATION OF LASER LIGHT SCATTERED BY GASES [J].
BRIDGE, NJ ;
BUCKINGHAM, AD .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 295 (1442) :334-+
[3]   The non spherical potential field between two hydrogen molecules [J].
De Boer, J .
PHYSICA, 1942, 9 :363-382
[4]   INTERMOLECULAR POTENTIALS AND LATTICE-DYNAMICS OF CL2 AND BR2 CRYSTALS [J].
DUMAS, GG ;
VOVELLE, F ;
VIENNOT, JP .
MOLECULAR PHYSICS, 1974, 28 (05) :1345-1357
[5]   THE QUADRUPOLE-MOMENT OF CHLORINE [J].
EMRICH, RJ ;
STEELE, W .
MOLECULAR PHYSICS, 1980, 40 (02) :469-475
[6]   STRUCTURE OF DIATOMIC MOLECULAR SOLIDS [J].
ENGLISH, CA ;
VENABLES, JA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1620) :57-80
[7]  
ENGLISH PS, 1963, CHEM PHYS LETT, V23, P24
[8]   USE OF ANISOTROPIC ATOM-ATOM POTENTIAL FUNCTIONS IN LATTICE-DYNAMICAL CALCULATIONS FOR SOLID NITROGEN [J].
FILIPPINI, G ;
GRAMACCIOLI, CM ;
SIMONETTA, M ;
SUFFRITTI, GB .
MOLECULAR PHYSICS, 1978, 35 (06) :1659-1667
[9]   LATTICE-DYNAMICS OF MOLECULAR-CRYSTALS - SOLID CL2 [J].
GROUT, PJ ;
LEECH, JW ;
PAWLEY, GS .
MOLECULAR PHYSICS, 1975, 30 (05) :1615-1617
[10]  
HERZBERG G, 1950, MOL SPECTRA MOL STRU, P541
123