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Excited states manifold of 2,2′-bithiophene: basis set dependence study
Marcin Andrzejak
*
, Mercedes Kukułka
,
Henryk A. Witek
*
Corresponding author for this work
Department of Applied Chemistry
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peer-review
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Keyphrases
2,2′-Bithiophene
100%
Basis Set Dependence
100%
Chemical Identity
33%
Computational Artifacts
33%
Computational Methodology
33%
Energy Spectrum
100%
Excited States
100%
Missing States
33%
Optical Spectra
66%
Organic Molecules
33%
Quantum Chemical Calculations
33%
Rydberg
33%
Strong Dependence
33%
Engineering
Energy Spectra
100%
Excited State
100%
Main Conclusion
33%
Organic Molecule
33%
Physics
Energy Spectra
100%
Excitation
100%
Chemistry
Excited State
100%
Organic Molecule
50%
Quantum Chemical Calculations
50%