Accurate steady-state and zero-time fluorescence spectra of large molecules in solution by a first-principle computational method

Journal of Physical Chemistry B

Volumn 111, Issue 51, 2007, Pages 14080-14082

  Improta, Roberto ^a   Barone, Vincenzo ^a   Santoro, Fabrizio ^b  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b AREA DELLA RICERCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DENSITY FUNCTIONAL THEORY; FLUORESCENCE SPECTROSCOPY;

ENERGY SHIFT; SOLVENT RELAXATION; STEADY-STATE ABSORPTION; STOKES SHIFTS;

MOLECULAR DYNAMICS;

EID: 38349126786     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7098569     Document Type: Article

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