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L. G. Santin
L. G. Santin
University of Brasília
Hydrogen bond
Chemistry
Computational chemistry
Molecule
Electron acceptor
3
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28
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Synthesis, characterization, and computational study of the supramolecular arrangement of a novel cinnamic acid derivative
2017
Journal of Molecular Modeling
Solemar Silva Oliveira
L. G. Santin
Leonardo R. Almeida
L. A. Malaspina
Carlito Lariucci
J. Silva
W B Fernandes
Gilberto L. B. Aquino
Ricardo Gargano
Ademir J. Camargo
Hamilton B. Napolitano
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Estudo de Dinâmica Molecular de Ab Initio das Propriedades de Solvatação da Teobromina em Solução Aquosa
2017
L. G. Santin
Ricardo Gargano
Solemar Silva Oliveira
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Methanol Solvation Effect on the Proton Rearrangement of Curcumin’s Enol Forms: An Ab Initio Molecular Dynamics and Electronic Structure Viewpoint
2016
Journal of Physical Chemistry C
L. G. Santin
Eduardo M. Toledo
Valter Henrique Carvalho Silva
Ademir J. Camargo
Ricardo Gargano
Solemar Silva Oliveira
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Citations (22)
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