GENERALIZED ELECTRON GAS-DRUDE MODEL THEORY FOR ION-MOLECULE FORCES

被引:31
作者
WALDMAN, M
GORDON, RG
机构
[1] Department of Chemistry, Harvard University, Cambridge
关键词
D O I
10.1063/1.438435
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
A polarized electron-gas theory of intermolecular forces is developed for the case of a spherical ion interacting with a linear molecule. The theory includes, in a unified way, overlap repulsion effects. Coulomb forces, induction effects, and the (small) dispersion forces. Numerical application is made to the cases, Li+-H2 and Li+-N2, and excellent agreement is found with elaborate quantum mechanical calculations for these systems. Comparison with scattering experiments suggests that these measurements correspond to the repulsive potential wall for the orientation of lowest energy, rather than to a uniform average over all orientations. © 1979 American Institute of Physics.
引用
收藏
页码:1353 / 1358
页数:6
相关论文
共 15 条
[1]   MODIFIED STATISTICAL METHOD FOR INTERMOLECULAR POTENTIALS COMBINING RULES FOR HIGHER VANDERWAALS COEFFICIENTS [J].
COHEN, JS ;
PACK, RT .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (06) :2372-2382
[2]  
GREEN S, 1974, 251 IND U QUANT CHEM
[3]   EXPERIMENTAL DETERMINATION OF REPULSIVE POTENTIALS BETWEEN ALKALI IONS (LI+, K+, AND CS+) AND HYDROGEN MOLECULES (2 AND D2) [J].
INOUYE, H ;
KITA, S .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) :6656-6661
[4]   UNIFIED THEORY FOR INTERMOLECULAR FORCES BETWEEN CLOSED SHELL ATOMS AND IONS [J].
KIM, YS ;
GORDON, RG .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) :1-16
[5]   EXPERIMENTAL DETERMINATION OF REPULSIVE POTENTIALS BETWEEN ALKALI IONS (LI+, NA+, AND K+) AND N2 AND CO MOLECULES [J].
KITA, S ;
NODA, K ;
INOUYE, H .
CHEMICAL PHYSICS, 1975, 7 (01) :156-160
[6]   Computed potential hypersurface (including electron correlation) of the system Li+/H-2 [J].
Kutzelnigg, W. ;
Staemmler, V. ;
Hoheisel, C. .
CHEMICAL PHYSICS, 1973, 1 (01) :27-44
[8]  
LESTER WA, 1970, J CHEM PHYS, V54, P3171
[9]   CALCULATION OF MOLECULE-MOLECULE INTERMOLECULAR POTENTIALS USING ELECTRON-GAS METHODS [J].
PARKER, GA ;
SNOW, RL ;
PACK, RT .
CHEMICAL PHYSICS LETTERS, 1975, 33 (03) :399-403
[10]   INTERMOLECULAR POTENTIAL SURFACES FROM ELECTRON-GAS METHODS .1. ANGLE AND DISTANCE DEPENDENCE OF HE-CO-2 AND AR-CO-2 INTERACTIONS [J].
PARKER, GA ;
SNOW, RL ;
PACK, RT .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1668-1678