NONEMPIRICAL SPIN-ORBIT CALCULATION OF THE CH3I GROUND-STATE

被引:94
作者
TADJEDDINE, M
FLAMENT, JP
TEICHTEIL, C
机构
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D O I
10.1016/0301-0104(87)85035-8
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:45 / 55
页数:11
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共 66 条
[31]   EXPERIMENTAL ANGULAR-RESOLVED PHOTOELECTRON-SPECTROSCOPY OF FREE ORIENTED CH3I MOLECULES [J].
KAESDORF, S ;
SCHONHENSE, G ;
HEINZMANN, U .
PHYSICAL REVIEW LETTERS, 1985, 54 (09) :885-888
[32]   VIBRATIONAL AND VIBRONIC STRUCTURE IN VALENCE ELECTRON-SPECTRA OF CH3X MOLECULES (X=F, CL, BR, I, OH [J].
KARLSSON, L ;
JADRNY, R ;
MATTSSON, L ;
CHAU, FT ;
SIEGBAHN, K .
PHYSICA SCRIPTA, 1977, 16 (5-6) :225-234
[33]  
Kaufer S., 1984, J PHYS CHEM, V88, P3964
[34]  
MANVELVYAN RV, 1977, SOVIET PHYS JETP, V46, P443
[35]   PHOTODISSOCIATION OF CH3I+ AND CD3I+ [J].
MCGILVERY, DC ;
MORRISON, JD .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (01) :368-369
[36]   ROTATIONAL ANALYSIS OF THE A-2-E1/2(0,1,7)[-X-2-E1/2 (0,0,0) TRANSITION IN CH3I+ [J].
MCLOUGHLIN, RG ;
MORRISON, JD ;
SMITH, DL ;
WAHRHAFTIG, AL .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) :1237-1241
[37]   KINETIC-ENERGY RELEASE DISTRIBUTIONS FOR DISSOCIATION OF INTERNAL ENERGY SELECTED CH3I+ AND CD3I+ IONS [J].
MINTZ, DM ;
BAER, T .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) :2407-2415
[38]   Note on an approximation treatment for many-electron systems [J].
Moller, C ;
Plesset, MS .
PHYSICAL REVIEW, 1934, 46 (07) :0618-0622
[39]  
MOORE CE, 1971, NSRDS NBS35
[40]   UNIMOLECULAR, COLLISION-INDUCED AND PHOTOINDUCED DISSOCIATION OF CH3I+. AND CD3I+. [J].
MUKHTAR, ES ;
GRIFFITHS, IW ;
HARRIS, FM ;
BEYNON, JH .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1982, 42 (1-2) :77-90