INTERACTION POTENTIALS FOR HE-HF AND AR-HF USING GORDON-KIM METHOD

被引:27
作者
DETRICH, J [1 ]
CONN, RW [1 ]
机构
[1] UNIV WISCONSIN,DEPT NUCL ENGN,MADISON,WI 53706
关键词
D O I
10.1063/1.432643
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:3091 / 3096
页数:6
相关论文
共 15 条
[1]  
BAGUS PS, 1965, PHYS REV A, V139, P619
[2]  
CADE PA, COMMUNICATION
[3]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[4]   AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].
CLEMENTI, E .
IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&
[5]   ROTATIONAL RELAXATION IN DILUTE GAS-MIXTURES [J].
GELB, A ;
BURNS, G ;
WILSON, CW ;
KAPRAL, R .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) :3421-&
[6]   THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J].
GORDON, RG ;
KIM, YS .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) :3122-&
[7]   DETERMINATION OF INTERACTION POTENTIAL BETWEEN AR AND HCL - COMMENT [J].
GREEN, S .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) :2654-2656
[8]   HARTREE-FOCK AND GORDON-KIM INTERACTION POTENTIALS FOR SCATTERING OF CLOSED-SHELL MOLECULES BY ATOMS - (H2CO,HE) AND (H2,LI+) [J].
GREEN, S ;
GARRISON, BJ ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (03) :1154-1161
[9]  
GREEN S, 251 IND U QUANT CHEM
[10]   DETERMINATION OF STRUCTURE OF ARHF [J].
HARRIS, SJ ;
NOVICK, SE ;
KLEMPERER, W .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (08) :3208-3209