Ab initio and DFT studies on certain η6-anthraquinone -Cr(CO)3 complexes

Polycyclic Aromatic Compounds

Volumn 28, Issue 3, 2008, Pages 181-192

  Türker, Lemi ^a   Gümüş, Selçuk ^a  

^a MIDDLE EAST TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Ab initio calculations; Anthraquinone Cr(CO)3 complexes; Anthraquinones; DFT calculations; 6 complexes

Indexed keywords

AROMATIC COMPOUNDS; CHROMIUM COMPOUNDS; KETONES;

AB INITIO AND DFT; AB INITIO CALCULATIONS; AB INITIO STUDY; ANTHRAQUINONE; ANTHRAQUINONE-CR(CO)3 COMPLEX; DFT CALCULATION; DFT STUDY; P-TYPE; QUANTUM CHEMICAL TREATMENT; Η6-COMPLEX;

QUANTUM CHEMISTRY;

EID: 46349083935     PISSN: 10406638     EISSN: 15635333     Source Type: Journal    
DOI: 10.1080/10406630802142862     Document Type: Article

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