VICTOR MANUEL
RAYON RICO
PROFESORES TITULARES DE UNIVERSIDAD
ANTONIO
LARGO CABRERIZO
CATEDRATICOS DE UNIVERSIDAD
Publicacions en què col·labora amb ANTONIO LARGO CABRERIZO (35)
2018
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Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO
Journal of Physical Chemistry A, Vol. 122, Núm. 1, pp. 398-409
2016
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Molecular Structure and Bonding in Plutonium Carbides: A Theoretical Study of PuC3
Journal of Physical Chemistry A, Vol. 120, Núm. 14, pp. 2232-2239
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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Molecular structure of uranium carbides: Isomers of UC3
Journal of Chemical Physics, Vol. 138, Núm. 11
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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
2012
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Computational study of the reaction of P + with acetylene: Does spin-crossing play a significant role?
Journal of Physical Chemistry A
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Gas-phase synthesis of precursors of interstellar glycine: A computational study of the reactions of acetic acid with hydroxylamine and its ionized and protonated derivatives
Astrophysical Journal, Vol. 748, Núm. 2
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On the molecular structure of uranium dicarbide: T-shape versus linear isomers
Journal of Physical Chemistry A
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Small carbides of third-row main group elements: Structure and bonding in C 3X compounds (X = K-Br)
Physical Chemistry Chemical Physics, Vol. 14, Núm. 43, pp. 14923-14932
2011
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Structure and stability of neutral cyanide complexes of copper and zinc
Chemical Physics Letters, Vol. 504, Núm. 4-6, pp. 125-129
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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
2010
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A computational study of arsenic dicarbide (C2As)
Chemical Physics Letters, Vol. 485, Núm. 4-6, pp. 286-289
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Could the reactions of formic acid with CH3NH2+/CH3NH3+ produce protonated glycine?
International Journal of Mass Spectrometry, Vol. 295, Núm. 1-2, pp. 21-25
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Neutral cyanide complexes of iron: Structure and stability
Chemical Physics Letters, Vol. 500, Núm. 1-3, pp. 9-13
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Structure and bonding in third-row main group dicarbides C2X (X=K-Br)
Journal of Chemical Physics, Vol. 133, Núm. 12
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The reaction between NH+3and CH3COOH: A possible process for the formation of glycine precursors in the interstellar medium
Astronomy and Astrophysics, Vol. 516, Núm. 25
2009
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Cyanide complexes of Ti(IV): A computational study
Journal of Chemical Physics, Vol. 131, Núm. 9
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Polyisocyanides of titanium
Journal of Physical Chemistry A, Vol. 113, Núm. 8, pp. 1574-1577
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Tability of protonated and ionized hydroxylamine in the interstellar medium
Chemical Physics Letters, Vol. 476, Núm. 4-6, pp. 174-177