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Sequence and conformation effects on ionization potential and charge distribution of homo-nucleobase stacks using M06-2X hybrid density functional theory calculations
Rooman, Marianne, Wintjens, René
Published in Journal of biomolecular structure & dynamics (03.04.2014)
Published in Journal of biomolecular structure & dynamics (03.04.2014)
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Phonon spectra, electronic, and thermodynamic properties of WS2 nanotubes
Evarestov, Robert A., Bandura, Andrei V., Porsev, Vitaly V., Kovalenko, Alexey V.
Published in Journal of computational chemistry (15.11.2017)
Published in Journal of computational chemistry (15.11.2017)
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Tuning the bandgaps of polyazomethines containing triphenylamine by different linkage sites of dialdhyde monomers
Cai, Jiwei, Niu, Haijun, Wang, Cheng, Ma, Lina, Bai, Xuduo, Wang, Wen
Published in Electrochimica acta (01.08.2012)
Published in Electrochimica acta (01.08.2012)
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