CALCULATED LONG-RANGE INTERACTIONS AND LOW-ENERGY SCATTERING IN HE+H, NE+H, AR+H, KR+H, AND XE+H

被引:67
作者
DAS, G
WAGNER, AF
WAHL, AC
机构
关键词
D O I
10.1063/1.435648
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 ;
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页码:4917 / 4929
页数:13
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共 15 条
[1]   ABSOLUTE TOTAL CROSS-SECTIONS FOR SCATTERING OF HYDROGEN-ATOMS BY ARGON, KRYPTON AND XENON [J].
AQUILANTI, V ;
LIUTI, G ;
VECCHIOC.F ;
VOLPI, GG .
CHEMICAL PHYSICS LETTERS, 1972, 15 (02) :305-+
[2]   H-AR POTENTIAL FROM HIGH-RESOLUTION DIFFERENTIAL CROSS-SECTION MEASUREMENTS AT THERMAL ENERGY [J].
BASSI, D ;
DONDI, MG ;
TOMMASINI, F ;
TORELLO, F ;
VALBUSA, U .
PHYSICAL REVIEW A, 1976, 13 (02) :584-594
[3]   SCATTERING EXPERIMENTS WITH FAST HYDROGEN-ATOMS - VELOCITY DEPENDENCE OF INTEGRAL ELASTIC CROSS-SECTION WITH RARE-GASES IN ENERGY-RANGE 0.01-1.00 EV [J].
BICKES, RW ;
LANTZSCH, B ;
TOENNIES, JP ;
WALASCHE.K .
FARADAY DISCUSSIONS, 1973, 55 :167-178
[4]   THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS [J].
DAS, G ;
WAHL, C .
PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (03) :825-&
[5]   MODIFIED PSEUDOPOTENTIAL APPROACH TO HEAVY-ATOMIC MOLECULAR SYSTEMS - APPLICATION TO X2-SIGMA+1-2,A2-PI1-2, AND A2-PI3-2 STATES OF HGH MOLECULE [J].
DAS, G ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (11) :4672-4679
[6]  
DAS G, UNPUBLISHED
[7]   SIMPLE BUT RELIABLE METHOD FOR PREDICTION OF INTERMOLECULAR POTENTIALS [J].
HEPBURN, J ;
SCOLES, G ;
PENCO, R .
CHEMICAL PHYSICS LETTERS, 1975, 36 (04) :451-456
[8]   INTERMOLECULAR-POTENTIAL-ENERGY CURVES - THEORY AND CALCULATIONS ON HELIUM-HELIUM POTENTIAL [J].
KESTNER, NR ;
SINANOGL.O .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) :194-+
[9]  
KIM YK, UNPUBLISHED
[10]   ATOMIC MULTICONFIGURATION SELF-CONSISTENT-FIELD WAVEFUNCTIONS [J].
SABELLI, N ;
HINZE, J .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) :684-&