Modeling the nonradiative decay rate of electronically excited thioflavin T

Journal of Physical Chemistry A

Volumn 115, Issue 30, 2011, Pages 8479-8487

  Erez, Yuval ^a   Liu, Yu Hui ^b   Amdursky, Nadav ^c   Huppert, Dan ^a  

^a TEL AVIV UNIVERSITY   (Israel)

^b BOHAI UNIVERSITY   (China)

^c WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC COUPLING; ADIABATIC POTENTIALS; AURAMINE; BENZOTHIAZOLES; COMPUTATIONAL MODEL; DARK STATE; EMISSION INTENSITY; EMISSION SPECTRUMS; EMISSIVE STATE; MODEL CALCULATIONS; NON-RADIATIVE; NONRADIATIVE DECAY RATE; NONRADIATIVE DECAYS; OSCILLATOR STRENGTHS; SOLVENT VISCOSITY; THIOFLAVIN T; TIME PROGRESS; TIME-DEPENDENT; TWIST ANGLES;

CHARGE TRANSFER; COMPUTATIONAL METHODS; DECAY (ORGANIC); EMISSION SPECTROSCOPY; PHOTOEXCITATION;

EXCITED STATES;

THIAZOLE DERIVATIVE; THIOFLAVINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; QUANTUM THEORY;

ELECTRONS; MOLECULAR STRUCTURE; QUANTUM THEORY; THIAZOLES;

EID: 79960923653     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp204520r     Document Type: Article

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