Quantum chemical calculations and experimental investigations on 2-aminobenzoic acid-cyclodiphosph(V)azane derivative and its homo-binuclear Cu(II) complex

Journal of Molecular Structure

Volumn 1011, Issue , 2012, Pages 50-58

  El Gogary, Tarek M ^a,c   Alaghaz, Abdel Nasser M A ^a,d   Ammar, Reda A A ^b,e  

^a JAZAN UNIVERSITY   (Saudi Arabia)

^b KING SAUD UNIVERSITY   (Saudi Arabia)

^c Mansoura University   (Egypt)

^d AL AZHAR UNIVERSITY   (Egypt)

^e Al Azhar University   (Egypt)

Author keywords

B3LYP; Cu(II) complex; Cyclodiphosph(V)azane ligand; Quantum chemical calculations; TD DFT; UV VIS spectra

Indexed keywords

B3LYP; CU(II) COMPLEX; QUANTUM CHEMICAL CALCULATIONS; TD-DFT; UV-VIS SPECTRA;

AMINO ACIDS; CALCULATIONS; COMPLEXATION; ELECTRONIC STRUCTURE; LIGANDS; MAGNETIC SUSCEPTIBILITY; QUANTUM CHEMISTRY;

CHEMICAL STABILITY;

EID: 84856938050     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2011.12.009     Document Type: Article

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