Computational study of thioflavin T torsional relaxation in the excited state

Journal of Physical Chemistry A

Volumn 111, Issue 22, 2007, Pages 4829-4835

  Stsiapura, Vitali I ^a   Maskevich, Alexander A ^a   Kuzmitsky, Valery A ^b   Turoverov, Konstantin K ^c   Kuznetsova, Irina M ^c  

^a YANKA KUPALA STATE UNIVERSITY OF GRODNO   (Belarus)

^b B I STEPANOV INSTITUTE OF PHYSICS   (Belarus)

^c INSTITUTE OF CYTOLOGY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL RELAXATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ENERGY BARRIERS; QUENCHING; SOLVENTS;

BENZTHIAZOLE; DIMETHYLAMINOBENZENE RINGS; INTRAMOLECULAR ROTATION; VISCOUS SOLVENTS;

KETONES;

THIAZOLE DERIVATIVE; THIOFLAVINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY;

COMPUTER SIMULATION; MODELS, CHEMICAL; QUANTUM THEORY; THIAZOLES;

EID: 34250698331     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp070590o     Document Type: Article

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