ON THE ELECTRONIC-STRUCTURE OF THE HE+H-2 SYSTEM - CHARACTERIZATION OF, AND NONADIABATIC INTERACTIONS BETWEEN, THE 1 1A' AND 2 1A' POTENTIAL-ENERGY SURFACES

被引:20
作者
PERRY, JK
YARKONY, DR
机构
关键词
D O I
10.1063/1.455637
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:4945 / 4953
页数:9
相关论文
共 29 条
[1]  
ATKINS DL, 1970, J CHEM PHYS, V52, P1604
[2]   IMPROVED PARAMETRIZATION OF DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACE FOR NA(3P2P)+H-2-]NA(3S2S)+H-2 [J].
BLAIS, NC ;
TRUHLAR, DG ;
GARRETT, BC .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :2956-2961
[3]   TRAJECTORY-SURFACE-HOPPING STUDY OF NA(3P2P) +H2-]NA(3S2S)+H2(V',J',THETA) [J].
BLAIS, NC ;
TRUHLAR, DG .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) :1334-1342
[4]   COLLISIONS OF EXCITED NA ATOMS WITH H-2-MOLECULES .1. ABINITIO POTENTIAL-ENERGY SURFACES AND QUALITATIVE DISCUSSION OF THE QUENCHING PROCESS [J].
BOTSCHWINA, P ;
MEYER, W ;
HERTEL, IV ;
REILAND, W .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (11) :5438-5448
[5]   NON-ADIABATIC INTERACTIONS IN UNIMOLECULAR DECAY .4. TRANSITION-PROBABILITY AS A FUNCTION OF THE MASSEY PARAMETER [J].
DESOUTERLECOMTE, M ;
LORQUET, JC .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4391-4403
[6]   NONADIABATIC INTERACTIONS IN UNIMOLECULAR DECAY .2. SIMPLIFIED FORMALISM [J].
DESOUTERLECOMTE, M ;
LORQUET, JC .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (09) :4006-4017
[7]   USE OF THE STATE-AVERAGED MCSCF PROCEDURE - APPLICATION TO RADIATIVE TRANSITIONS IN MGO [J].
DIFFENDERFER, RN ;
YARKONY, DR .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (26) :5098-5105
[9]   PHOTODISSOCIATION OF NABR, NAL, AND KL VAPORS AND COLLISIONAL QUENCHING OF NA] (3 P-2), K] (4 P-2), AND K] (5P-2) BY FOREIGN GASES [J].
EARL, BL ;
HERM, RR .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4568-4578
[10]   A QUASICLASSICAL STUDY OF COLLISIONS OF HE WITH HD(B1-SIGMA-UT) [J].
FARANTOS, SC .
MOLECULAR PHYSICS, 1985, 54 (04) :835-845