Charge transfer between S2+ and He:: A comparative study of quantal and semiclassical approaches -: art. no. 032719

被引:10
作者
Zhao, LB [1 ]
Stancil, PC
Gu, JP
Hirsch, G
Buenker, RJ
Imai, TW
Kimura, M
机构
[1] Univ Georgia, Dept Phys & Astron, Athens, GA 30602 USA
[2] Univ Georgia, Ctr Simulat Phys, Athens, GA 30602 USA
[3] Berg Univ Wuppertal, Fachbereich Math & Naturwissensch C, D-42097 Wuppertal, Germany
[4] Kyushu Univ, Grad Sch Sci, Fukuoka 8128581, Japan
来源
PHYSICAL REVIEW A | 2005年 / 72卷 / 03期
关键词
D O I
10.1103/PhysRevA.72.032719
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
A comparative study of charge transfer in collisions of ground-state S2+ ions with He has been performed within fully quantal and semiclassical molecular-orbit close-coupling approaches. The processes for capture into S+(S-4(0),D-2(0),P-2(0))+He+ are taken into account. Quantal and semiclassical cross sections were evaluated, respectively, in the diabatic and adiabatic representations and found to be in good agreement. The calculations show that at collision energies below about 40 eV/u, the charge-transfer processes are dominated by S2+(P-3)+He -> S+(D-2(0))+He+, and capture into the P-2(0) and S-4(0) states becomes comparable with that into the D-2(0) state above 40 eV/u and 600 eV/u, respectively. The multireference single- and double-excitation configuration-interaction method was utilized to obtain adiabatic potentials and nonadiabatic coupling matrix elements. A detailed comparison of quantal and semiclassical transition probabilities is discussed. State-selective and total rate coefficients are presented with temperatures between 10 000 K and 5.0x10(6) K.
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页数:9
相关论文
共 31 条
[1]   ABINITIO MOLECULAR CALCULATION OF THE SHE2+ AND SH2+ MULTICHARGED IONS [J].
AMEZIAN, K ;
BACCHUSMONTABONEL, MC .
CHEMICAL PHYSICS LETTERS, 1992, 199 (05) :487-490
[2]  
[Anonymous], NIST ATOMIC SPECTRA
[3]  
Bashkin S., 1975, Atomic energy levels and Grotrian Diagrams-Vol.1: Hydrogen I-Phosphorus XV
[4]  
Vol.2: Sulfur I-Titanium XXII
[5]  
Bransden B.H., 1992, Charge Exchange and the Theory of Ion-Atom Collisions
[6]   INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION [J].
BUENKER, RJ ;
PEYERIMH.SD .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :33-58
[7]   ENERGY EXTRAPOLATION IN CI CALCULATIONS [J].
BUENKER, RJ ;
PEYERIMHOFF, SD .
THEORETICA CHIMICA ACTA, 1975, 39 (03) :217-228
[8]  
BUENKER RJ, 1981, STUDIES PHYSICAL THE, V21, P17
[9]   Classical and semiclassical calculations of electron transfer cross sections in keV-energy ion-molecule collisions [J].
Caillat, J ;
Dubois, A ;
Sundvor, I ;
Hansen, JP .
PHYSICAL REVIEW A, 2004, 70 (03) :032715-1
[10]   Quantal and semiclassical calculations of charge transfer in C2++He collisions [J].
Castillo, JF ;
Mendez, L .
PHYSICAL REVIEW A, 1997, 56 (01) :421-425