SEMICLASSICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN MOLECULAR COLLISIONS - COLLINEAR H++D2-]HD++D

被引:42
作者
LIN, YW [1 ]
GEORGE, TF [1 ]
MOROKUMA, K [1 ]
机构
[1] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627
关键词
D O I
10.1063/1.1680906
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:4311 / 4322
页数:12
相关论文
共 40 条
[1]  
[Anonymous], 1932, Helv Phys Acta
[2]   AVOIDED INTERSECTION OF POTENTIAL-ENERGY SURFACES - (H+ + H2, H + H+/2) SYSTEM [J].
BAUSCHLI.CW ;
ONEIL, SV ;
PRESTON, RK ;
SCHAEFER, HF ;
BENDER, CF .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) :1286-1292
[3]  
BOORSTEIN SA, 1971, PHYS REV A, V4, P1052
[4]   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-&
[5]   COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR REACTIVE TUNNELING IN THREE-DIMENSIONAL COLLISIONS OF H AND H2 [J].
DOLL, JD ;
GEORGE, TF ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) :1343-1351
[6]   DIFFERENTIAL CROSS-SECTIONS FOR ALKALI-HALOGEN COLLISIONS FROM TRAJECTORY CALCULATIONS ON INTERSECTING SURFACES [J].
DUREN, R .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1973, 6 (09) :1801-1813
[7]   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-+
[8]   MULTIPLE TRANSITION POINTS IN A SEMICLASSICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM(ION)-DIATOM COLLISIONS [J].
GEORGE, TF ;
LIN, YW .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (06) :2340-2349
[9]   QUANTUM DYNAMICAL THEORY OF MOLECULAR COLLISIONS [J].
GEORGE, TF ;
ROSS, J .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1973, 24 :263-300
[10]   COMPLEX-VALUED CLASSICAL TRAJECTORIES FOR LINEAR REACTIVE COLLISIONS OF H+H2 BELOW CLASSICAL THRESHOLD [J].
GEORGE, TF ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) :5722-&