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ChemistryOpen

Volumn 1, Issue 4, 2012, Pages 184-194

Density functional study of tetraphenylporphyrin long-range exciton coupling

(2) Moore II, Barry a Autschbach, Jochen a

a UNIVERSITY AT BUFFALO (United States)

Author keywords

Ab initio calculations; CD LC ORD; Densityfunctional calculations; Long range exciton circular dichroism; Porphyrins

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; CHROMOPHORES; DENSITY FUNCTIONAL THEORY; EXCITONS; MATRIX ALGEBRA;

AB INITIO CALCULATIONS; BREVETOXINS; CIRCULAR DICHROISM/LC/ORD; DENSITY-FUNCTIONAL CALCULATIONS; LONG-RANGE EXCITON CIRCULAR DICHROISM; MATRIX METHODS; SPECTRA'S; TETRAPHENYL PORPHYRINS; TETRAPHENYLPORPHYRINS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

DICHROISM;

EID: 85022186897 PISSN: None EISSN: 21911363 Source Type: Journal
DOI: 10.1002/open.201200020 Document Type: Article

Times cited : (26)

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