Comparative DFT study for molecular geometries and spectra of methyl pheophorbides-a: Test of M06-2X and two other functionals

Journal of Porphyrins and Phthalocyanines

Volumn 14, Issue 7, 2010, Pages 592-604

  Huh, Do Sung ^a   Choe, Sang Joon ^a  

^a Inje University   (South Korea)

Author keywords

density functional theory; methyl pyropheophorbides a; photodynamic therapy

Indexed keywords

EID: 77957360210     PISSN: 10884246     EISSN: None     Source Type: Journal    
DOI: 10.1142/S1088424610002410     Document Type: Article

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