ACCURATE EFFECTIVE INTERMOLECULAR PAIR POTENTIALS IN GASEOUS ARGON

被引：46

作者：

COPELAND, DA

KESTNER, NR

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 12期

关键词：

D O I：

10.1063/1.1670037

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：5214 / &

相关论文

共 44 条

[1] Interaction of the van der Waals type between three atoms
Axilrod, BM
Teller, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) : 299 - 300
[2] THE TRIPLE-DIPOLE INTERACTION BETWEEN ATOMS AND COHESION IN CRYSTALS OF THE RARE GASES
AXILROD, BM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1349 - 1349
[3] TRIPLE-DIPOLE INTERACTION .1. THEORY
AXILROD, BM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) : 719 - 724
[4] ON THE CRYSTAL STRUCTURE OF THE RARE GASES
AYRES, RU
TREDGOLD, RH
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B, 1956, 69 (08): : 840 - 842
[5] DRUDE-MODEL CALCULATION OF DISPERSION FORCES .1. GENERAL THEORY
BADE, WL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1280 - 1284
[6] DRUDE-MODEL CALCULATION OF DISPERSION FORCES .2. LINEAR LATTICE
BADE, WL
KIRKWOOD, JG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1284 - 1288
[7] DRUDE-MODEL CALCULATION OF DISPERSION FORCES .3. 4TH-ORDER CONTRIBUTION
BADE, WL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (02) : 282 - 284
[8] SEMIEMPIRICAL POTENTIAL AND BOUND STATE OF HELIUM-4 DIATOM
BRUCH, LW
MCGEE, IJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (08) : 2959 - &
[9] Dalgarno A., 1966, ADV ATOM MOL PHYS, V2, P1
[10] MANY-ELECTRON CONTRIBUTION TO COHESIVE ENERGY IN VAN DER WAALS CRYSTALS
DONIACH, S
[J]. PHILOSOPHICAL MAGAZINE, 1963, 8 (85): : 129 - &

← 1 2 3 4 5 →