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Title: A density functional study of the ground state electronic structure of phosphorus-porphyrins
Authors: Delaere, David ×
Nguyen, Minh Tho #
Issue Date: 2003
Series Title: Chemical Physics Letters vol:376 issue:3-4 pages:329-337
Conference: date:Univ Louvain, Dept Chem, B-3001 Louvain, Belgium
Abstract: Geometries of the ground state and energies of the lower-lying excited singlet states of phosphorus-containing porphyrins were computed using DFT and TD-DFT methods, respectively, and compared with those of N-porphyrins. The P-analogues of porphyrins were obtained by successively replacing a NH- by a PH-unit or a N- by a P-atom within N-porphyrins. The goal of this theoretical study is to elucidate the modifications in the electronic structure and to predict the shift of Q- and B-bands in the UV-VIS absorption spectrum of porphyrins following substitution of nitrogen by phosphorus atoms. The interesting features could be of help in the identification of the P-substituted porphyrins that are not known yet. (C) 2003 Elsevier B.V. All rights reserved.
ISSN: 0009-2614
Publication status: published
KU Leuven publication type: IT
Appears in Collections:Quantum Chemistry and Physical Chemistry Section
× corresponding author
# (joint) last author

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