Theoretical Estimates of Charge Transfer State Energies in Sexithiophene
Author:
Affiliation:
1. a K. Gumiński Department of Theoretical Chemistry , Jagiellonian University , Ingardena 3, 30-060 , Cracow , Poland
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
https://www.tandfonline.com/doi/pdf/10.1080/10587250108023654
Reference50 articles.
1. Electroreflectance studies on the excitons in PTS and DCHD single crystals
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3. Reinterpretation of charge-transfer bands observed in the electroabsorption spectra of solid aromatic hydrocarbons
4. Calculation and spectroscopic assignment of charge-transfer states in solid anthracene, tetracene and pentacene
5. Theoretical evaluation of the frequency and intensity of low-energy charge-transfer transitions in aromatic hydrocarbon crystals. I. Anthracene
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1. Intermediate vibronic coupling in charge transfer states: Comprehensive calculation of electronic excitations in sexithiophene crystal;The Journal of Chemical Physics;2011-06-14
2. Unusual features of the quaterthiophene electro-absorption spectrum;physica status solidi (c);2009-01
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4. Theoretical calculation of the electro-absorption spectrum of the α-sexithiophene single crystal;The Journal of Chemical Physics;2002-07-15
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