Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide

Journal of Chemical Physics

Volumn 107, Issue 16, 1997, Pages 6070-6079

  Minelli, D ^a   Tarantelli, F ^a   Sgamellotti, A ^a   Cederbaum, L S ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; EIGENVALUES AND EIGENFUNCTIONS; GREEN'S FUNCTION; IONIZATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; OXYGEN; SPECTROSCOPY; SULFUR;

AB INITIO SIMULATION; AUGER INTENSITY DISTRIBUTION; CARBONYL SULFIDE; MOLECULAR AUGER SPECTRA; NUCLEAR DYNAMICS EFFECTS; SPIN ORBIT COUPLING; VERTICAL DOUBLE IONIZATION SPECTRUM;

COMPUTER SIMULATION;

EID: 0031250586     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474275     Document Type: Article

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