Thermo-dynamical contours of electronic-vibrational spectra simulated using the statistical quantum-mechanical methods

Theoretical Chemistry Accounts

Volumn 130, Issue 4-6, 2011, Pages 609-632

  Pomogaev, Vladimir ^a,b   Pomogaeva, Anna ^b   Avramov, Pavel ^a,c   Jalkanen, K J ^d,e   Kachin, Sergey ^a  

^a SIBERIAN FEDERAL UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF NOTRE DAME   (United States)

^c KIRENSKY INSTITUTE OF PHYSICS   (Russian Federation)

^d INSTITUTO DE PESQUISA E DESENVOLVIMENTO   (Brazil)

^e TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

Electronic spectra; Molecular dynamics; Organic compounds; Photophysical properties

Indexed keywords

EID: 81955161218     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-011-0936-6     Document Type: Article

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