PEDRO CARLOS
GÓMEZ CALZADA
Catedrático de universidad
![Foto de Óscar](/img/nophoto.png)
Óscar
Gálvez González
Publikationen, an denen er mitarbeitet Óscar Gálvez González (15)
2013
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A theoretical study on the formation of iodine oxide aggregates and monohydrates
Physical Chemistry Chemical Physics, Vol. 15, Núm. 37, pp. 15572-15583
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The structure and spectroscopy of cyanate and bicarbonate ions. Astrophysical implications
Journal of Physical Chemistry A, Vol. 117, Núm. 39, pp. 9564-9573
2011
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Ab initio study of hydroxyl torsional barriers and molecular properties of mono-and di-iodotyrosine
Journal of Physical Chemistry A, Vol. 115, Núm. 45, pp. 12616-12623
2010
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Clusters of atmospheric relevance: H2O/HCl/HNO3. Prediction of IR & MW spectra
Physical Chemistry Chemical Physics, Vol. 12, Núm. 18, pp. 4617-4624
2009
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Characterization of two types of intermolecular interactions on halogen monoxide monohydrates
Journal of Computational Chemistry, Vol. 30, Núm. 15, pp. 2538-2549
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Theoretical study of atmospheric clusters: HNO 3-HCl-H 2O
Physical Chemistry Chemical Physics, Vol. 11, Núm. 42, pp. 9710-9719
2007
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An ab initio study on the structure and energetics of the ClO hydrates
Chemical Physics Letters, Vol. 448, Núm. 1-3, pp. 16-23
2006
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Theoretical study of stratospheric relevant anions: Nitrate - Nitric acid complexes
Journal of Physical Chemistry A, Vol. 110, Núm. 10, pp. 3750-3758
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Variation of atomic charges on proton transfer in strong hydrogen bonds: The case of anionic and neutral imidazole-acetate complexes
Journal of Computational Chemistry, Vol. 27, Núm. 14, pp. 1650-1661
2005
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Variation of geometries and electron properties along proton transfer in strong hydrogen-bond complexes
Journal of Chemical Physics, Vol. 122, Núm. 21
2003
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Variation with the intermolecular distance of properties dependent on the electron density in cyclic dimers with two hydrogen bonds
Journal of Chemical Physics, Vol. 118, Núm. 11, pp. 4878-4895
2001
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Approximate kinetic energy density for intermolecular regions in hydrogen bond dimers
Chemical Physics Letters, Vol. 337, Núm. 4-6, pp. 263-268
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Intramolecular effects and relative stabilities of conformers of gaseous glycine
Journal of Physical Chemistry A, Vol. 105, Núm. 21, pp. 5232-5241
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Variation with the intermolecular distance of properties dependent on the electron density in hydrogen bond dimers
Journal of Chemical Physics, Vol. 115, Núm. 24, pp. 11166-11184
2000
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Structures and bonding in silane derivatives with one alkali atom
Journal of Physical Chemistry A, Vol. 104, Núm. 32, pp. 7617-7624