A theoretical simulation of the 1s→2π excitation and deexcitation spectra of the NO molecule

Journal of Chemical Physics

Volumn 106, Issue 10, 1997, Pages 4038-4052

  Fink, Reinhold ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000894398     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473137     Document Type: Article

References (65)

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