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Computational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment
Title Computational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment Author info Miroslav Medveď ... [et al.] Author Medveď Miroslav 1971- (25%) UMBFP08 - Katedra chémie
Co-authors Mach Pavel (25%)
Budzák Šimon 1982- (25%) UMBFP08 - Katedra chémie
Kyseľ Ondrej 1937- (25%) UMBFP08 - Katedra chémie
Source document COTAW VII : Namur - 13-14 septembre 2012. S. 13. - Namur : PROSCIMO, 2012 ; COTAW VII Keywords charge transfer complexes excitation energy DFT metóda Language English Country Belgium systematics 54 Public work category BFA No. of Archival Copy 23353 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xpca - PUBLIKAČNÁ ČINNOSŤ unrecognised
Number of the records: 1