POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2

被引:49
作者
ALEXANDER, MH [1 ]
BERARD, EV [1 ]
机构
[1] UNIV MARYLAND, DEPT CHEM, COLLEGE PK, MD 20742 USA
关键词
D O I
10.1063/1.1680842
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:3950 / 3957
页数:8
相关论文
共 32 条
[1]   FULLY QUANTUM STUDY OF NEAR RESONANT D2-D2 VIBRATIONAL ENERGY-TRANSFER [J].
ALEXANDER, MH .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) :6254-6265
[2]   CLASSICAL SIGMA-MATRIX FOR VIBRATIONAL EXCITATION OF H2 BY COLLISION WITH HE IN 3 DIMENSIONS [J].
DOLL, JD ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) :5019-&
[3]   CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J].
EASTES, W ;
SECREST, D .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) :640-+
[4]   DETERMINATIONS OF SOME HYDROGEN MOLECULAR CONSTANTS [J].
FOLTZ, JV ;
RANK, DH ;
WIGGINS, TA .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1966, 21 (02) :203-&
[5]  
GEGENBACH R, 1972, CHEM PHYS LETT, V15, P604
[6]   QUANTUM DYNAMICAL THEORY OF MOLECULAR COLLISIONS [J].
GEORGE, TF ;
ROSS, J .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1973, 24 :263-300
[7]   CLASSICAL S-MATRIX THEORY OF REACTIVE TUNNELING - LINEAR H+H2 COLLISIONS [J].
GEORGE, TF ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (06) :2458-&
[8]  
GEORGE TF, TO BE PUBLISHED
[9]   HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J].
GORDON, MD ;
SECREST, D .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) :120-&
[10]  
Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81