Theoretical assessment of norfloxacin redox and photochemistry

Journal of Physical Chemistry A

Volumn 113, Issue 40, 2009, Pages 10803-10810

  Musa, Klefah A K ^a   Eriksson, Leif A ^a,b  

^a ÖREBRO UNIVERSITY   (Sweden)

^b NATIONAL UNIVERSITY OF IRELAND   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC SPECIES; CATIONIC FORMS; DEFLUORINATION; EXCITED TRIPLET STATE; EXPERIMENTAL DATA; IN-LINE; NORFLOXACIN; PH RANGE; PHYSIOLOGICAL PH; PROTONATION STATE; REACTION PATHS; SINGLET OXYGEN; SUPEROXIDE RADICAL ANIONS; THEORETICAL RESULT; TIME-DEPENDENT DFT; TRANSITION BARRIER; TRIPLET STATE;

DYES; OXYGEN; PH EFFECTS; PHOTODEGRADATION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY;

ANTIINFECTIVE AGENT; NORFLOXACIN; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; OXIDATION REDUCTION REACTION; PH; PHOTOCHEMISTRY; RADIATION EXPOSURE; THERMODYNAMICS;

ANTI-BACTERIAL AGENTS; HYDROGEN-ION CONCENTRATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NORFLOXACIN; OXIDATION-REDUCTION; PHOTOCHEMICAL PROCESSES; PHOTOCHEMISTRY; PROTONS; THERMODYNAMICS;

EID: 70349682445     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904671s     Document Type: Article

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