VICTOR MANUEL
RAYON RICO
PROFESORES TITULARES DE UNIVERSIDAD
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Universidad de Oviedo
Oviedo, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Oviedo (28)
2014
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Halogen-abstraction reactions from chloromethane and bromomethane molecules by alkaline-earth monocations
Physical Chemistry Chemical Physics, Vol. 16, Núm. 30, pp. 16121-16136
2013
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Kinetics studies of the reactions of main fourth-period monocations (Ga+, Ge+, As+, and Se+) with methyl fluoride
Journal of Physical Chemistry A, Vol. 117, Núm. 33, pp. 7742-7753
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Reactivity of first-row transition metal monocations (Sc+, Ti+, V+, Zn+) with methyl fluoride: A computational study
Journal of Physical Chemistry A, Vol. 117, Núm. 14, pp. 2932-2943
2011
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Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies
Journal of Physical Chemistry A, Vol. 115, Núm. 41, pp. 11331-11343
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Theoretical study of the C-F bond activation in methyl fluoride by alkaline-earth metal monocations
Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 609-618
2009
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Gas-phase reaction between calcium monocation and fluoromethane: Analysis of the potential energy hypersurface and kinetics calculations
Journal of Chemical Physics, Vol. 131, Núm. 14
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Polyisocyanides of titanium
Journal of Physical Chemistry A, Vol. 113, Núm. 8, pp. 1574-1577
2008
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Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies
Journal of Chemical Theory and Computation, Vol. 4, Núm. 2, pp. 243-256
2006
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A computational study on the reaction of N(2D) atoms with CH2Cl radicals
Chemical Physics Letters, Vol. 422, Núm. 1-3, pp. 276-281
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On the reaction of ground-state nitrogen atoms with bromomethyl radicals: A computational study
International Journal of Mass Spectrometry, Vol. 249-250, pp. 451-461
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Reaction of N(2D) atoms with bromomethyl radicals: A theoretical study
Chemical Physics, Vol. 328, Núm. 1-3, pp. 45-52
2005
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A computational study of the reaction of ground-state nitrogen atoms with chloromethyl radicals
Journal of Physical Chemistry A, Vol. 109, Núm. 29, pp. 6540-6548
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Computational study of the reaction of N ( 2D) atoms with C H 2 F radicals: An example of a barrier-free reaction involving very high internal energies
Journal of Chemical Physics, Vol. 123, Núm. 11
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Pseudorotation motion in tetrahydrofuran: An ab initio study
Journal of Chemical Physics, Vol. 122, Núm. 20
2003
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Computational study on the kinetics of the reaction of N(4S) with CH2F
Chemical Physics Letters, Vol. 374, Núm. 5-6, pp. 594-600
2002
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Ab initio and experimental studies on the hetero-Diels-Alder and cheletropic additions of sulfur dioxide to (E)-1-methoxybutadiene: A mechanism involving three molecules of SO2
Journal of Organic Chemistry, Vol. 67, Núm. 6, pp. 1882-1889
2001
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High-level ab initio predictions of CO2···N2O structure
International Journal of Quantum Chemistry
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The reaction of N(4S) with CH2F: A comparative ab initio and DFT study
Journal of Physical Chemistry A, Vol. 105, Núm. 43, pp. 9917-9925
2000
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The tetrahydropyranHCl dimer: A theoretical study
Chemical Physics Letters, Vol. 320, Núm. 5-6, pp. 507-512
1999
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Cyclopropane⋯sulfur dioxide and ethylene⋯sulfur dioxide van der Waals complexes: A theoretical study
Journal of Chemical Physics, Vol. 110, Núm. 1, pp. 377-384