A COMBINING RULE CALCULATION OF THE VANDERWAALS POTENTIALS OF THE RARE-GAS HYDRIDES

被引:74
作者
TANG, KT
TOENNIES, JP
机构
[1] Max-Planck-Institut für Strömungsforschung, 3400 Göttingen
关键词
D O I
10.1016/0301-0104(91)89010-8
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
The van der Waals potentials of the rare-gas hydrides are obtained from potential parameters of the homogeneous rare gas and the H atom interactions in 3-SIGMA H-2 with the aid of combining rules. With one simple modification, the combining rules of Nyeland and Toennies are used to estimate the Born-Mayer [A exp(-bR)] short-range repulsive potential parameters of the rare-gas hydrides. These parameters, together with the dispersion coefficients obtained from the well established combining rules, are used in the Tang-Toennies model to yield the full potential energy curves of the mixed systems. The predicted well parameters for H-Ne, H-Ar, H-Kr and H-Xe are in excellent agreement with experiment, but the predicted well depth of H-He seems to be in error by about 10%. The present results show that the reduced potential curves for the five rare-gas hydrides are almost identical to each other and that they have a somewhat wider potential bowl than that of either 3-SIGMA H-2 or the rare-gas dimers.
引用
收藏
页码:413 / 425
页数:13
相关论文
共 43 条
[1]  
AHLRICHS R, 1982, J CHEM PHYS, V77, P2028
[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]   THE ANISOTROPIC POTENTIALS OF HE-N2, NE-N2, AND AR-N2 [J].
BOWERS, MS ;
TANG, KT ;
TOENNIES, JP .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (09) :5465-5474
[5]   HYDROGEN-ATOM-RARE GAS INTERACTION POTENTIALS FROM AN ELECTRON-GAS MODEL [J].
BRUAL, G ;
ROTHSTEIN, SM .
CHEMICAL PHYSICS LETTERS, 1979, 61 (01) :167-170
[6]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[7]  
DAS D, 1978, J CHEM PHYS, V68, P4917
[8]   CALCULATION OF INTERACTION POTENTIAL AND HYPERFINE SHIFT IN HEH [J].
DAVISON, WD ;
LIEW, YC .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (02) :309-&
[9]   INTERACTION OF HYDROGEN-ATOMS WITH POLYATOMIC-MOLECULES STUDIED BY MEANS OF SCATTERING EXPERIMENTS AND HYBRID HARTREE-FOCK PLUS DAMPED DISPERSION CALCULATIONS [J].
ESTE, GO ;
KNIGHT, DG ;
SCOLES, G ;
VALBUSA, U ;
GREIN, F .
JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (15) :2772-2780
[10]  
HARDY WN, 1980, PHYS REV LETT, V46, P453