VALIDITY OF MULTIPOLE RESULTS FOR 1ST-ORDER MOLECULE-MOLECULE INTERACTION ENERGIES - DEPENDENCE ON NATURE OF INTERACTION USING (HF)2, (LIH)2 AND (N2)2 AS MODELS

被引：51

作者：

NG, KC ^{[1
]}

MEATH, WJ ^{[1
]}

ALLNATT, AR ^{[1
]}

机构：

[1] UNIV WESTERN ONTARIO, DEPT CHEM, LONDON N6A 3K7, ONTARIO, CANADA

来源：

MOLECULAR PHYSICS | 1977年 / 33卷 / 03期

关键词：

D O I：

10.1080/00268977700100661

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

页码：699 / 715

页数：17

共 44 条

[21] CHARGE-OVERLAP EFFECTS . DISPERSION AND INDUCTION FORCES [J].

KREEK, H ;

MEATH, WJ .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (06) :2289-&

[22] MAGNETIC-PROPERTIES AND MOLECULAR QUADRUPOLE-MOMENT OF HF AND HCL BYMOLECULAR-BEAM ELECTRIC-RESONANCE SPECTROSCOPY [J].

LEEUW, FHD ;

DYMANUS, A .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (03) :427-445

[23] INTERMOLECULAR POTENTIAL MODELS FOR ANISOTROPIC MOLECULES, WITH APPLICATIONS TO N-2, CO-2, AND BENZENE [J].

MACRURY, TB ;

STEELE, WA ;

BERNE, BJ .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1288-1299

[24] APPLICATION OF THERMODYNAMIC PERTURBATION-THEORY TO POLAR AND POLARIZABLE FLUIDS [J].

MCDONALD, IR .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1974, 7 (07) :1225-1236

[25] EFFECT OF OVERLAP ON DISPERSION ENERGIES NEAR VAN DER WAALS MINIMUM [J].

MURRELL, JN ;

SHAW, G .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) :4731-&

[26] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE [J].

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) :1518-&

[27] ELECTRONIC STRUCTURE OF N2, CO, + BF [J].

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (12) :3619-&

[28]

NG KC, 1976, MOL PHYS, V32, P177, DOI 10.1080/00268977600101711

[29] INFLUENCE OF MOLECULAR QUADRUPOLE MOMENTS ON SECOND VIRIAL COEFFICIENT [J].

ORCUTT, RH .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) :605-&

[30] PADE APPROXIMATION METHODS APPLIED TO INTERMOLECULAR FORCE SERIES [J].

PAN, YH ;

MEATH, WJ .

MOLECULAR PHYSICS, 1971, 20 (05) :873-&

← 1 2 3 4 5 →