Time-dependent density functional calculations on the electronic absorption spectra of an asymmetric meso-substituted porphyrin and its zinc complex

Journal of Physical Chemistry A

Volumn 108, Issue 43, 2004, Pages 9435-9441

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

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; GROUND STATE; LIGHT ABSORPTION; MOLECULAR STRUCTURE; PORPHYRINS; PROBABILITY DENSITY FUNCTION;

ELECTRONIC ABSORPTION SPECTRA; ELECTRONIC TRANSITIONS; EXCITATION ENERGIES; TRIPLET STATES;

COMPLEXATION;

EID: 8344284962     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048291b     Document Type: Article

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