Gipuzkoa
Campus
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Universidad de Oriente - Santiago de Cuba
Santiago de Cuba, CubaPublicaciones en colaboración con investigadoras/es de Universidad de Oriente - Santiago de Cuba (17)
2010
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Pyrolysis analysis of different Cuban natural fibres by TGA and GC/FTIR
Biomass and Bioenergy, Vol. 34, Núm. 11, pp. 1573-1577
2008
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A multilingual application for automated essay scoring
Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
2005
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Application of pyrolysis/gas chromatography/Fourier transform infrared spectroscopy and TGA techniques in the study of thermal degradation of poly (3-hydroxybutyrate)
Polymer Degradation and Stability, Vol. 87, Núm. 2, pp. 347-354
2004
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Miscibility and carbon dioxide transport properties of poly(3- hydroxybutyrate) (iPHB) and its blends with different copolymers of styrene and vinyl phenol
Polymer, Vol. 45, Núm. 12, pp. 4139-4147
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Miscibility behaviour of amorphous poly(3-hydroxybutyrate) (a-PHB)/styrene-vinyl phenol copolymer (STY-co-VPH) blends applying an association model
Polymer, Vol. 45, Núm. 5, pp. 1477-1483
2003
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Blends of bacterial poly(3-hydroxybutyrate) and poly(epichlorohydrin-co-ethylene oxide) copolymer: Thermal and CO2 transport properties
Polymer, Vol. 44, Núm. 25, pp. 7701-7708
1999
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Density functional studies of the pseudo-π.aσ charge-transfer complex between cyclopropane and chlorine monofluoride
Physical Chemistry Chemical Physics, Vol. 1, Núm. 9, pp. 2203-2207
1998
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Density functional studies of the n.aσ charge-transfer complex between sulfur dioxide and chlorine monofluoride
Journal of Physical Chemistry A, Vol. 102, Núm. 45, pp. 8974-8978
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Molecular and electronic structures of (TiXH6)0/-, X = B, Al, Ga, compounds
Journal of Physical Chemistry A, Vol. 102, Núm. 11, pp. 2055-2064
1997
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Density functional studies of the bπ.aσ charge-transfer complex formed between ethyne and chlorine monofluoride
Journal of Physical Chemistry A, Vol. 101, Núm. 16, pp. 3021-3024
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G2 study of the triplet and singlet [H3, P2]+ potential energy surfaces. Mechanisms for the reaction of P+(1D,3P) with PH3
Journal of Physical Chemistry A, Vol. 101, Núm. 11, pp. 2166-2172
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G2 study of triplet [H4, Si, P]+ potential energy surface: Mechanism for reaction of P+ (3P) with silane
Journal of Computational Chemistry, Vol. 18, Núm. 1, pp. 9-19
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Molecular and electronic structures of TiXH6+ (X = B, Al, Ga) compounds
Journal of Physical Chemistry A, Vol. 101, Núm. 33, pp. 5953-5957
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Properties of some weakly bound complexes obtained with various density functionals
Journal of Molecular Structure: THEOCHEM, Vol. 397, Núm. 1-3, pp. 191-197
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Reaction of P+ (3P) with methylamine: A detailed study of the potential energy surface and reaction mechanisms
Journal of Physical Chemistry A, Vol. 101, Núm. 26, pp. 4807-4813
1996
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On the molecular and electronic structures of the H3TiTiH3 species
Journal of Physical Chemistry, Vol. 100, Núm. 30, pp. 12277-12279
1995
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G1 and G2 study of the triplet [H4, C, O, P]+ potential energy surface. Mechanisms for the reaction of P+ (3P) with methanol
Journal of Physical Chemistry, Vol. 99, Núm. 32, pp. 12170-12178