Ab initio and 1H NMR study of the Zn(II) complexes of a nido- and a closo-carboranylporphyrin

Journal of Porphyrins and Phthalocyanines

Volumn 8, Issue 7, 2004, Pages 996-1006

  Bobadova Parvanova, Petia ^a   Oku, Yuko ^a   Wickramasinghe, Anura ^b   Hall, Randall W ^a   Vicente, M Graça H ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

ab initio calculations; BNCT; Carboranylporphyrin; closo carborane; nido carborane

Indexed keywords

CARBORANE DERIVATIVE; CARBORANYLPORPHYRIN; HYDROGEN; LIGAND; PORPHYRIN DERIVATIVE; PYRIDINE; UNCLASSIFIED DRUG; ZINC COMPLEX;

AB INITIO CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; ENERGY; ISOMER; NEUTRON CAPTURE THERAPY; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOISOMERISM;

EID: 9344224576     PISSN: 10884246     EISSN: None     Source Type: Journal    
DOI: 10.1142/S1088424604000362     Document Type: Conference Paper

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