Computations of Ground State and Excitation Energies of Poly(3-methoxy-thiophene) and Poly(thienylene vinylene) from First Principles.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/conf/iccS/GavrilenkoBSBG08
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Computations of Ground State and Excitation Energies of Poly(3-methoxy-thiophene) and Poly(thienylene vinylene) from First Principles.
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Density functional theory; equilibrium geometry; excitation energies; conjugated polymers
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Computations of Ground State and Excitation Energies of Poly(3-methoxy-thiophene) and Poly(thienylene vinylene) from First Principles.
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