Electronic structure, absorption spectra, and hyperpolarisabilities of some novel push-pull zinc porphyrins. A DFT/TDDFT study

Author: Liao Meng-Sheng   Bonifassi Pierre   Leszczynski Jerzy   Huang Ming-Ju  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.106, Iss.1, 2008-01, pp. : 147-160

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Abstract