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 von BARRIENTOS, Carmen, REDONDO, Pilar, LARGO, Laura, RAYON, Victor M, LARGO, Antonio

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Ab Initio Benchmark Calculations on Ca(II) Complexes and Assessment of Density Functional Theory Methodologies von Suarez, Dimas, Rayon, Victor M, Diaz, Natalia, Valdes, Haydee

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Cyanides and Isocyanides of First-Row Transition Metals:  Molecular Structure, Bonding, and Isomerization Barriers von Rayón, Víctor M, Redondo, Pilar, Valdés, Haydee, Barrientos, Carmen, Largo, Antonio

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Stability of protonated and ionized hydroxylamine in the interstellar medium von Largo, Laura, Rayón, Víctor M., Barrientos, Carmen, Largo, Antonio, Redondo, Pilar

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Enhanced association for C 70 over C 60 with a metal complex with corannulene derivate ligands von Álvarez, Celedonio M., García-Escudero, Luis A., García-Rodríguez, Raúl, Martín-Álvarez, Jose M., Miguel, Daniel, Rayón, Víctor M.

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Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene von Rayón, Víctor M., Cabria, Iván

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Structure and stability of neutral cyanide complexes of copper and zinc von Barrientos, Carmen, Redondo, Pilar, Rayón, Víctor M., Largo, Antonio

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Neutral cyanide complexes of iron: Structure and stability von Redondo, Pilar, Barrientos, Carmen, Largo, Antonio, Rayón, Víctor M.

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A computational study of arsenic dicarbide (C 2As) von Rayón, Víctor M., Barrientos, Carmen, Redondo, Pilar, Largo, Antonio

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Could the reactions of formic acid with CH3NH2+/CH3NH3+ produce protonated glycine? von Largo, Laura, Barrientos, Carmen, Rayón, Víctor M., Largo, Antonio, Redondo, Pilar

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Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO von Redondo, Pilar, Rayón, Víctor M, Barrientos, Carmen, Largo, Antonio

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Charged titanium-doped carbon clusters: Structures and energetics von Largo, Laura, Cimas, Álvaro, Redondo, Pilar, Rayón, Víctor M., Barrientos, Carmen

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On the Molecular Structure of Uranium Dicarbide: T-Shape versus Linear Isomers von Zalazar, M. Fernanda, Rayón, Víctor M, Largo, Antonio

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Molecular Structure and Bonding in Plutonium Carbides: A Theoretical Study of PuC3 von Molpeceres, Germán, Rayón, Víctor M, Barrientos, Carmen, Largo, Antonio

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Theoretical study of the C–F bond activation in methyl fluoride by alkaline-earth metal monocations von Varela-Álvarez, Adrián, Sordo, José Ángel, Redondo, Pilar, Largo, Antonio, Barrientos, Carmen, Rayón, Víctor M.

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Molecular structure of uranium carbides: isomers of UC3 von Zalazar, M Fernanda, Rayón, Víctor M, Largo, Antonio

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A theoretical study of the [FeCN] + system: Cyanide–isocyanide competition and isomerization barrier von Redondo, Pilar, Rayón, Víctor M., Valdés, Haydee, Barrientos, Carmen, Largo, Antonio

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Structure and bonding in third-row main group dicarbides C2X (X=K-Br) von Rayón, Víctor M, Redondo, Pilar, Barrientos, Carmen, Largo, Antonio

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Assessment of density functional approximations for N 2 and CO 2 physisorption on benzene and graphene von Rayón, Víctor M, Cabria, Iván

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Small carbides of third-row main group elements: structure and bonding in C3X compounds (X = K-Br) von VILLANUEVA, Estefania F, REDONDO, Pilar, RAYON, Victor M, BARRIENTOS, Carmen, LARGO, Antonio

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