Intermolecular interactions by perturbation theory including exchange effects

被引：60

作者：

van der Avoird, A. ^{[1
]}

机构：

[1] Battelle Inst EV, Ctr Adv Studies, Geneva, Switzerland

来源：

CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 01期

关键词：

D O I：

10.1016/0009-2614(79)80007-X

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：

A perturbation theory for intermolecular interactions is developed with wave functions of arbitrary symmetry. First- and second-order expressions are written out. For the sake of simplicity in practical calculations. the Unsold approximation is introduced in the second-order energy.

引用

页码：24 / 27

页数：4

共 9 条

[1] RESONANCE FORCES AT LARGE SEPARATIONS
DALGARNO, A
LYNN, N
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1956, 69 (11): : 821 - 829
[2] About the Relationship of the van der Waals Forces to the covalent Bonding Forces
Eisenschitz, R.
London, F.
[J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527
[3] NEW TYPE OF MOLECULAR PERTURBATION TREATMENT
HIRSCHFELDER, JO
SILBEY, R
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) : 2188 - +
[4] VALIDITY OF THE ASSUMPTION OF 2-BODY INTERACTIONS IN MOLECULAR PHYSICS
JANSEN, L
MCGINNIES, RT
[J]. PHYSICAL REVIEW, 1956, 104 (04): : 961 - 966
[5] LYNN L, 1958, P PHYS SOC LOND, V72, P201
[6] Van der Waals potential in helium
Margenau, H
[J]. PHYSICAL REVIEW, 1939, 56 (10): : 1000 - 1008
[7] MCGINNIES RT, 1956, PHYS REV, V101, P1301, DOI 10.1103/PhysRev.101.1301
[8] ATOMS IN MOLECULES AND CRYSTALS
MOFFITT, W
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 210 (1101): : 245 - 268
[9] Unsold A, 1927, Z PHYS, V43, P563

← 1 →