Biphenyl-type sensing system in proton-rich environment by fluorescence and quantum-chemical calculations

Journal of Luminescence

Volumn 130, Issue 6, 2010, Pages 1085-1091

  Sadowska, Maja ^a   Miller, Ewa ^a   Wysocki, StanisŁaw ^a   Rodríguez Muniz, Gemma M ^b   Costero, Ana M ^b   Wandelt, Barbara ^a  

^a LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Biphenyls; Fluorescence quenching; Fluorescent probe; Quantum chemical calculations

Indexed keywords

BIPHENYL DERIVATIVES; CHARGE MOVEMENT; DFT CALCULATION; FLUORESCENCE QUENCHING; FLUORESCENT PROBES; FLUORESCENT SENSORS; IN-VACUUM; INTERMOLECULAR HYDROGEN BONDS; PHOTOPHYSICAL PROPERTIES; POLAR SOLVENTS; QUANTUM-CHEMICAL CALCULATION; QUENCHING RATE CONSTANT; SEMI-EMPIRICAL; SENSING SYSTEMS; STERN-VOLMER; TIME-RESOLVED FLUORESCENCE SPECTROSCOPY; UV ABSORPTION;

ABSORPTION SPECTROSCOPY; FLUORESCENCE SPECTROSCOPY; HYDROGEN BONDS; PROBES; PROTONS; QUANTUM CHEMISTRY; QUENCHING; RATE CONSTANTS; SENSORS; STRUCTURAL OPTIMIZATION; SULFUR; THIOUREAS; UREA;

FLUORESCENCE;

EID: 77949654865     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2010.01.029     Document Type: Article

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