Density functional theory study of electronic absorption spectra and intermolecular interactions of porphyrin-borate complexes

Journal of Molecular Structure: THEOCHEM

Volumn 956, Issue 1-3, 2010, Pages 26-32

  Wang, Lan Fen ^a   Meng, Xian Wei ^a   Tang, Fang Qiong ^a  

^a TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY   (China)

Author keywords

Borates; DFT; Electronic absorption spectra; Intermolecular interactions; TMPyP

Indexed keywords

EID: 84962439458     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.06.017     Document Type: Article

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