THEORETICAL-STUDY OF AN UNUSUAL REACTIVE COLLISION CS(7P)+H2-]CSH+H - DIABATIC APPROACH OF THE COLLINEAR COLLISION POTENTIAL-ENERGY SURFACES

被引:54
作者
GADEA, FX
SPIEGELMANN, F
PELISSIER, M
MALRIEU, JP
机构
关键词
D O I
10.1063/1.450802
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 ;
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页码:4872 / 4881
页数:10
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共 23 条
[1]  
Barthelat J, 1978, GAZZ CHIM ITAL, V108, P225
[2]  
BARTHELAT JC, 1980, PHYS REV A, V21, P1173
[3]  
BLOCH C, 1958, NUCL PHYS, V6, pC32
[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]   INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].
BUENKER, RJ ;
PEYERIMH.SD .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58
[6]   COMBINED SCF AND CI CALCULATIONS FOR LOW-LYING RYDBERG AND VALENCE EXCITED STATES OF ETHYLENE [J].
BUENKER, RJ ;
PEYERIMHOFF, SD ;
KAMMER, WE .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :814-+
[7]   ALL-VALENCE-ELECTRON CONFIGURATION MIXING CALCULATIONS FOR CHARACTERIZATION OF 1(PI,PI-STAR) STATES OF ETHYLENE [J].
BUENKER, RJ ;
PEYERIMHOFF, SD .
CHEMICAL PHYSICS, 1975, 9 (1-2) :75-89
[8]   QUASI-DIABATIC STATES AND DYNAMICAL COUPLINGS FROM ABINITIO CI CALCULATIONS - A NEW PROPOSAL [J].
CIMIRAGLIA, R ;
MALRIEU, JP ;
PERSICO, M ;
SPIEGELMANN, F .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (15) :3073-3084
[9]   A CROSSED-BEAM EXPERIMENTAL-STUDY OF THE CS(7P)+H2-]CSH+H REACTION - FROM THE 5TH TO THE 1ST POTENTIAL SURFACE WITHOUT ENERGY-LOSS [J].
CREPIN, C ;
PICQUE, JL ;
RAHMAT, G ;
VERGES, J ;
VETTER, R ;
GADEA, FX ;
PELISSIER, M ;
SPIEGELMANN, F ;
MALRIEU, JP .
CHEMICAL PHYSICS LETTERS, 1984, 110 (04) :395-399
[10]   EXTENSION DUNE FORMULE DE LAGRANGE A DES PROBLEMES DE VALEURS PROPRES [J].
DESCLOIZEAUX, J .
NUCLEAR PHYSICS, 1960, 20 (03) :321-346