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Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals

Volumn 355, Issue SPEC. ISS, 2001, Pages 65-75

Theoretical estimates of charge transfer state energies in sexithiophene

(2) Andrzejak, M a Petelenz, P a

a JAGIELLONIAN UNIVERSITY (Poland)

Author keywords

CT states; DFT calculations; Electron affinity; Ionization potential; Microelectrostatic calculations; Sexithioplene

Indexed keywords

CHARGE TRANSFER; ELECTRON ENERGY LEVELS; ELECTROSTATICS; FOURIER TRANSFORMS; IONIZATION; LIGHT ABSORPTION; MOLECULAR CRYSTALS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

CHARGE TRANSFER STATES; ELECTRO ABSORPTION SPECTRA; ELECTRON AFFINITY; IONIZATION POTENTIAL; MICROELECTROSTATIC POTENTIAL; SEXITHIOPHENE;

AROMATIC COMPOUNDS;

EID: 0035009648 PISSN: 1058725X EISSN: None Source Type: Journal
DOI: 10.1080/10587250108023654 Document Type: Article

Times cited : (4)

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