Thiophene-phenyl azomethines with varying rotational barriers-model compounds for examining imine fluorescence deactivation

Journal of Physical Chemistry C

Volumn 113, Issue 45, 2009, Pages 19677-19685

  Bourque, Alex N ^a   Dufresne, Stéphane ^a   Skene, W G ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AZOMETHINES; BITHIOPHENES; BOND ROTATIONS; CARBALDEHYDES; DIFFUSION CONTROLLED; EFFECT OF SUBSTITUTION; FLUORENES; FLUORESCENCE MEASUREMENTS; FLUORESCENCE QUENCHING; FLUORESCENCE SUPPRESSION; INTERSYSTEM CROSSING; LASER FLASH PHOTOLYSIS; MODEL COMPOUND; NONRADIATIVE ENERGY; PHOTO-INDUCED ELECTRON TRANSFER; PHOTOPHYSICAL PROPERTIES; PROTONATING; QUENCHING RATE; QUENCHING RATE CONSTANT; ROOM TEMPERATURE; ROTATIONAL BARRIERS; SINGLET EXCITED STATE; SPECTROSCOPIC DATA; STERN-VOLMER; TRIPLET STATE;

ACETONITRILE; CYCLIC VOLTAMMETRY; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRON TRANSITIONS; ENERGY DISSIPATION; EXCITED STATES; FLUORESCENCE; NITROGEN COMPOUNDS; ORGANIC POLYMERS; PHOTOLYSIS; RATE CONSTANTS; ROTATION; THIOPHENE;

QUENCHING;

EID: 70449589257     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp907263p     Document Type: Article

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