Electronic structure of lumiflavin and its analogues in their ground and excited states

Journal of Molecular Structure: THEOCHEM

Volumn 676, Issue 1-3, 2004, Pages 155-160

  Sikorska, Ewa ^a   Khmelinskii, Igor V ^b   Koput, Jacek ^c   Sikorski, Marek ^c  

^a POZNA UNIVERSITY OF ECONOMICS AND BUSINESS   (Poland)

^b UNIVERSITY OF ALGARVE   (Portugal)

^c ADAM MICKIEWICZ UNIVERSITY   (Poland)

Author keywords

Ab initio calculations; Isoalloxazines; Lumiflavin

Indexed keywords

ACETONITRILE; LUMIFLAVINE; RIBOFLAVIN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; GAS; PHASE TRANSITION; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 1942532745     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.02.007     Document Type: Article

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