A theoretical study of the 1B1(O 1s → π*) and 1A1(O 1s → 3s) excited states of formaldehyde

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 36, Issue 18, 2003, Pages 3805-3816

  Trofimov, A B ^a   Gromov, E V ^a   Koppel H ^b   Schirmer, J ^b   Prince, K C ^c,d   Richter, R ^c   De Simone, M ^e   Coreno, M ^d,f  

^a IRKUTSK STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF HEIDELBERG   (Germany)

^c SINCROTRONE TRIESTE   (Italy)

^d LABORATORIO TASC   (Italy)

^e ROMA TRE UNIVERSITY   (Italy)

^f CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; FORMALDEHYDE; MATHEMATICAL MODELS; MOLECULES; NUCLEAR PHYSICS; POISSON DISTRIBUTION;

EXCITED STATE NUCLEAR DYNAMICS; EXCITED STATES; OPEN SHELL HARTREE FOCK METHOD;

MOLECULAR PHYSICS;

EID: 0141973663     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/36/18/309     Document Type: Article

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