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

Meng-Sheng Liao, Pierre Bonifassi, Jerzy Leszczynski, Ming-Ju Huang
  • Molecular Physics, January 2008, Taylor & Francis
  • DOI: 10.1080/00268970701870991

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The following have contributed to this page: Professor Jerzy Leszczynski