PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .2. HE-HE PROBLEM

被引:50
作者
DAUDEY, JP [1 ]
MALRIEU, JP [1 ]
ROJAS, O [1 ]
机构
[1] INST BIOL PHYSICOCHIM, CNRS, LAB BIOCHIM THEORIQUE, 13 RUE P & M CURIE, PARIS 5, FRANCE
关键词
D O I
10.1002/qua.560080103
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:17 / 28
页数:12
相关论文
共 25 条
[1]   A NEW INTERATOMIC POTENTIAL FUNCTION FOR HELIUM [J].
BECK, DE .
MOLECULAR PHYSICS, 1968, 14 (04) :311-&
[2]   SEPARATION AND EVALUATION OF FIRST-ORDER-PERTURBATION INTERMOLECULAR ENERGY-TERMS IN LCAO MO SCF CALCULATIONS - APPLICATION TO HE2 SYSTEM [J].
BELTRANL.V ;
FLORES, MJ ;
NOVARO, O .
CHEMICAL PHYSICS LETTERS, 1971, 11 (04) :417-+
[3]  
BERTONCINI P, 1971, PHYS REV LETT, V15, P991
[4]  
CHAN YM, 1965, P PHYS SOC LOND, V86, P771
[6]  
Corbato F. J., 1963, METHODS COMPUTATIONA, V2
[7]  
Dalgarno A., 1967, ADV CHEM PHYS, V12, P143
[8]   PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .1. METHOD [J].
DAUDEY, JP ;
CLAVERIE, P ;
MALRIEU, JP .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :1-15
[9]   VARIATIONAL CALCULATIONS OF LONG-RANGE FORCES [J].
DAVISON, WD .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1966, 87 (555P) :133-&
[10]   THE REFRACTIVE INDICES OF WATER VAPOUR, AIR, OXYGEN, NITROGEN, HYDROGEN, DEUTERIUM AND HELIUM [J].
ESSEN, L .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B, 1953, 66 (399) :189-193