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Polarization energy calculations of charge transfer states in the α-sexithiophene crystal

✍ Scribed by Marcin Andrzejak; Piotr Petelenz


Book ID
117543582
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
68 KB
Volume
109
Category
Article
ISSN
0379-6779

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Calculations of the polarisation energie
✍ A. Eilmes; R. W. Munn; C. Trolliet 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 347 KB

The Fourier transform method was used to calculate polarisation energies in the face-centred cubic and simple cubic phases of fullerene C, crystals, in both the point-molecule approximation and the submolecule treatment. The single-charge polarisation energies and the screened Coulomb stabilisation