CHARGE-EXCHANGE AND EXCITATION IN C3++H COLLISIONS .1. MOLECULAR CALCULATIONS

被引：13

作者：

ERREA, LF

HERRERO, B

MENDEZ, L

MO, O

RIERA, A

机构：

[1] Departamento de Química, C-CIV, Universidad Autónoma de Madrid, Madrid, 28049, Canto Blanco

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1991年 / 24卷 / 18期

关键词：

D O I：

10.1088/0953-4075/24/18/017

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

We complete a preliminary study of slow C3+ +H collisions, performed with an effective two-electron molecular approach, by considerably enlarging the number of molecular states of the basis. This paper reports a detailed study of the characteristics of singlet and triplet correlation diagrams, as well as non-adiabatic couplings and their bearing on the transition mechanisms.

引用

收藏

页码：4049 / 4060

页数：12

相关论文

共 20 条

[1] CHARGE-TRANSFER OF C-3+ IONS IN ATOMIC-HYDROGEN [J].

BIENSTOCK, S ;

HEIL, TG ;

BOTTCHER, C ;

DALGARNO, A .

PHYSICAL REVIEW A, 1982, 25 (05) :2850-2852

[2] STATE-SELECTIVE ELECTRON-CAPTURE IN C-3+-H, H2 COLLISIONS (0.7-4.6 KEV AMU-1) STUDIED BY PHOTON SPECTROSCOPY [J].

CIRIC, D ;

BRAZUK, A ;

DIJKKAMP, D ;

DEHEER, FJ ;

WINTER, H .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (17) :3629-3639

[3] CALCULATION OF POTENTIAL-ENERGY CURVES FOR THE PROCESS C-3+(2L)+H(1S) -] C-2+ (NLN'L'-1L)+H+ USING SPIN-COUPLED VALENCE-BOND THEORY [J].

COOPER, DL ;

FORD, MJ ;

GERRATT, J ;

RAIMONDI, M .

PHYSICAL REVIEW A, 1986, 34 (03) :1752-1756

[4] THE LIH2+ QUASIMOLECULE - A COMPARISON BETWEEN THE CONFIGURATION-INTERACTION AND THE OEDM APPROACHES [J].

ERREA, LF ;

MENDEZ, L ;

RIERA, A ;

YANEZ, M ;

HANSSEN, J ;

HAREL, C ;

SALIN, A .

JOURNAL DE PHYSIQUE, 1985, 46 (05) :709-718

[5] MOLECULAR TREATMENT OF CHARGE-EXCHANGE IN SLOW C3+ + H COLLISIONS [J].

ERREA, LF ;

MENDEZ, L ;

MO, O ;

RIERA, A .

PHYSICA SCRIPTA, 1989, T28 :67-70

[6] PRACTICAL CRITERION FOR THE DETERMINATION OF TRANSLATION FACTORS .2. APPLICATION TO HE-2++H(1S) COLLISIONS [J].

ERREA, LF ;

GOMEZLLORENTE, JM ;

MENDEZ, L ;

RIERA, A .

PHYSICAL REVIEW A, 1985, 32 (04) :2158-2165

[7] ON THE CHOICE OF TRANSLATION FACTORS FOR APPROXIMATE MOLECULAR WAVEFUNCTIONS [J].

ERREA, LF ;

MENDEZ, L ;

RIERA, A .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (01) :101-110

[8] EXCITATION AND CHARGE-TRANSFER IN HE+ +H COLLISIONS - A MOLECULAR APPROACH INCLUDING A 2-ELECTRON TRANSLATION FACTOR DETERMINED BY THE NORM METHOD [J].

ERREA, LF ;

MENDEZ, L ;

RIERA, A .

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1989, 14 (03) :229-236

[9]

ERREA LF, 1991, J PHYS B, V24

[10] THE SPIN-COUPLED VALENCE BOND THEORY OF MOLECULAR ELECTRONIC-STRUCTURE .1. BASIC THEORY AND APPLICATION TO THE 2-SIGMA + STATES OF BEH [J].

GERRATT, J ;

RAIMONDI, M .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1980, 371 (1747) :525-552