Modeling the hotochemistry of the reference phototoxic drug lomefloxacin by steady-state and time-resolved experiments, and DFT and post-HF calculations

Chemistry - A European Journal

Volumn 14, Issue 2, 2008, Pages 653-663

  Freccero, Mauro ^a   Fasani, Elisa ^a   Mella, Mariella ^a   Manet, Ilse ^b   Monti, Sandra ^b   Albini, Angelo ^a  

^a UNIVERSITY OF PAVIA   (Italy)

^b CNR   (Italy)

Author keywords

Carbocations; Cations; Density functional calculations; Fluoroquinolones; Photochemistry

Indexed keywords

CARBOXYLIC ACIDS; DENSITY FUNCTIONAL THEORY; PHOTOCHEMICAL REACTIONS; POSITIVE IONS; TOXICITY;

ENDOTHERMIC PROCESS; FLUOROQUINOLONES; HOTOCHEMISTRY; PHOTOTOXIC DRUG LOMEFLOXACIN;

DRUG PRODUCTS;

ANTIINFECTIVE AGENT; LOMEFLOXACIN; MUTAGENIC AGENT; QUINOLONE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONTACT DERMATITIS; PHOTOCHEMISTRY; QUANTUM THEORY; RADIATION EXPOSURE; ULTRAVIOLET RADIATION;

ANTI-BACTERIAL AGENTS; COMPUTER SIMULATION; DERMATITIS, PHOTOTOXIC; FLUOROQUINOLONES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MUTAGENS; PHOTOCHEMISTRY; QUANTUM THEORY; ULTRAVIOLET RAYS;

EID: 38148998627     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200701099     Document Type: Article

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