Investigating the interaction of a nitrobenzoxadiazole derivative with metal ions: Photophysical and theoretical (DFT) study

Chemical Physics Letters

Volumn 528, Issue , 2012, Pages 11-15

  Das, Sudhir Kumar ^a   Patra, Anindya Sundar ^a,c   Jose, Deepthi ^b   Sarkar, Moloy ^a  

^a NATIONAL INSTITUTE OF SCIENCE EDUCATION AND RESEARCH   (India)

^b INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH   (India)

^c NATIONAL INSTITUTE OF TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RINGS; DENSITY-FUNCTIONAL STUDY; FLUORESCENCE ENHANCEMENT; MOLECULAR ORIGINS; PHOTOPHYSICAL; QUANTUM-MECHANICAL CALCULATION;

ACETONITRILE; CHROMIUM; CHROMIUM COMPOUNDS; IRON COMPOUNDS; METAL IONS;

DENSITY FUNCTIONAL THEORY;

EID: 84863414496     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.01.028     Document Type: Article

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