Ab initio calculation of molecular hydrogen electronic states' properties: Transition matrix elements among triplet electronic states

Molecular Physics

Volumn 102, Issue 21-22, 2004, Pages 2249-2258

  Spielfiedel, A ^a   Palmieri, P ^b   Mitrushenkov, A O ^b  

^a OBSERVATOIRE DE PARIS   (France)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DATA ACQUISITION; DISSOCIATION; ELECTRIC EXCITATION; OPACITY; POTENTIAL ENERGY; ULTRAVIOLET SPECTROSCOPY;

ELECTRONIC STATES; MOLECULAR HYDROGEN; TRANSITION MATRIX ELEMENTS; TRANSITION MOMENTS;

HYDROGEN;

EID: 10844280768     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331286981     Document Type: Article

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