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
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页码：5214 / &
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共 44 条
[1]   Interaction of the van der Waals type between three atoms [J].
Axilrod, BM ;
Teller, E .
JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) :299-300
[2]   THE TRIPLE-DIPOLE INTERACTION BETWEEN ATOMS AND COHESION IN CRYSTALS OF THE RARE GASES [J].
AXILROD, BM .
JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) :1349-1349
[3]   TRIPLE-DIPOLE INTERACTION .1. THEORY [J].
AXILROD, BM .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) :719-724
[4]   ON THE CRYSTAL STRUCTURE OF THE RARE GASES [J].
AYRES, RU ;
TREDGOLD, RH .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION B, 1956, 69 (08) :840-842
[5]   DRUDE-MODEL CALCULATION OF DISPERSION FORCES .1. GENERAL THEORY [J].
BADE, WL .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) :1280-1284
[6]   DRUDE-MODEL CALCULATION OF DISPERSION FORCES .2. LINEAR LATTICE [J].
BADE, WL ;
KIRKWOOD, JG .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) :1284-1288
[7]   DRUDE-MODEL CALCULATION OF DISPERSION FORCES .3. 4TH-ORDER CONTRIBUTION [J].
BADE, WL .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (02) :282-284
[8]   SEMIEMPIRICAL POTENTIAL AND BOUND STATE OF HELIUM-4 DIATOM [J].
BRUCH, LW ;
MCGEE, IJ .
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 [J].
DONIACH, S .
PHILOSOPHICAL MAGAZINE, 1963, 8 (85) :129-&
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