Adiabatic semi-empirical parametric method for computing electronic-vibrational spectra of complex molecules. Part 3. Azines

Journal of Molecular Structure

Volumn 407, Issue 2-3, 1997, Pages 209-216

  Baranov, V I ^a   Gribov, L A ^a   Djenjer, V O ^a   Zelent'sov, D Yu ^a  

^a VERNADSKY INSTITUTE OF GEOCHEMISTRY AND ANALYTICAL CHEMISTRY   (Russian Federation)

Author keywords

Azines; Excited state property; Vibronic spectra calculation

Indexed keywords

EID: 0030996919     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09613-5     Document Type: Article

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