THE VIBRATIONAL DEPENDENCE OF AN INTERACTION POTENTIAL FOR A BENDING MODE - NH3-HE AND THE INVERSION MOTION

被引:8
作者
DAVIS, SL [1 ]
BOGGS, JE [1 ]
机构
[1] UNIV TEXAS,DEPT CHEM,AUSTIN,TX 78712
关键词
D O I
10.1063/1.442550
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:3937 / 3943
页数:7
相关论文
共 29 条
[1]   Calculation of the intermolecular dispersion potential for NH3-He couples [J].
Bonamy, J. ;
Robert, D. .
CHEMICAL PHYSICS LETTERS, 1970, 6 (06) :591-595
[2]   AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].
CLEMENTI, E .
IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&
[3]   COMPARATIVE-STUDY OF GORDON-KIM INTER-ATOMIC POTENTIAL THEORY VARIANTS - APPLICATION TO THE INERT-GASES AND MERCURY [J].
CLUGSTON, MJ ;
PYPER, NC .
CHEMICAL PHYSICS LETTERS, 1979, 63 (03) :549-554
[4]   RATE CONSTANTS FOR ROTATIONAL EXCITATION IN NH3-HE COLLISIONS [J].
DAVIS, SL ;
BOGGS, JE .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (06) :2355-2366
[5]   COUNTERPOISE-CORRECTED SCF AND GORDON-KIM ELECTRON-GAS INTERACTION POTENTIALS FOR NH3-HE [J].
DAVIS, SL ;
BOGGS, JE ;
MEHROTRA, SC .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1418-1425
[6]   CHARACTERISTIC VIBRATIONAL COUPLING BEHAVIOR OF INTERMOLECULAR POTENTIALS [J].
DOUGHERTY, E ;
RABITZ, H ;
DETRICH, J ;
CONN, R .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (10) :4742-4746
[7]   ANALYTIC FITS TO SEVERAL ATOM-DIATOM ABINITIO POTENTIAL HYPERSURFACES [J].
EWING, TF ;
DETRICH, J ;
CONN, RW .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (10) :4662-4668
[8]   OBSERVATION OF DELTAK=+/-3 TRANSITIONS IN NH3-H2 COLLISIONS [J].
FABRIS, AR ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) :3168-&
[9]   THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J].
GORDON, RG ;
KIM, YS .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) :3122-&