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Journal of Molecular Structure: THEOCHEM

By Fernando de Brito Mota and Roberto Rivelino

Abstract

Acesso restrito. p.53–59We present a theoretical study of structural, energetic, and electronic properties of hollow tubular structures of cyclo-β-tetrapeptides using density functional theory methods. Our calculations consider first a cyclic subunit made of four β-peptide residues, which is fully optimized with gradient-corrected exchange-correlation functionals. Second, we completely optimize the structures of dimer and trimer composed of these ring-shaped subunits. It is found that these tubular structures form strongly hydrogen-bonded systems with interaction energy of −0.86 and −1.68 eV, respectively, after correcting for basis set superposition error. Also, we evaluate the cooperative effects in the trimer formation. This is obtained as ∼19% of the total interaction energy. Considering a decomposition energy scheme, the calculated three-body term corresponds to ∼13% of the total binding energy

Topics: Density functional theory, Cyclo-β-Tetrapeptides, Organic nanotubes
Year: 2013
OAI identifier: oai:agregador.ibict.br.RI_UFBA:oai:192.168.11:11:ri/13251
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