A DFT study of asymmetric meso-substituted porphyrins and their zinc complexes

Chemical Physics

Volumn 305, Issue 1-3, 2004, Pages 13-26

  Cramariuc, Oana ^a   Hukka, Terttu I ^a   Rantala, Tapio T ^a  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

DFT; Porphyrins

Indexed keywords

PORPHYRIN DERIVATIVE; ZINC COMPLEX;

ANALYTIC METHOD; ARTICLE; CHEMICAL PROCEDURES; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ELECTRON TRANSPORT; GEOMETRY; MATHEMATICAL MODEL; REACTION ANALYSIS;

EID: 4644255269     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.024     Document Type: Article

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