Quantum chemical results as input for solid state calculations: Charge transfer states in molecular crystals

Journal of Molecular Structure: THEOCHEM

Volumn 527, Issue 1-3, 2000, Pages 91-102

  Andrzejak, M ^a   Mazur, G ^a   Petelenz, P ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

CT states; Electron affinity; Ionization potential; Perylenetetracarboxylic dianhydride; Sexithiophene

Indexed keywords

CARBOXYLIC ACID DERIVATIVE; PERYLENE; THIOPHENE DERIVATIVE;

ABSORPTION SPECTROSCOPY; ARTICLE; CRYSTAL STRUCTURE; ELECTRON; IONIZATION; QUANTUM CHEMISTRY; SOLID STATE; SURFACE CHARGE;

EID: 0034604379     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00481-4     Document Type: Article

References (39)