Publicacións nas que colabora con Enrique Manuel Cabaleiro Lago (38)

2013

  1. A computational study of the protonation of simple amines in water clusters

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 41, pp. 18204-18216

  2. Theoretical study of the decomposition of ethyl and ethyl 3-phenyl glycidate

    Journal of Molecular Modeling, Vol. 19, Núm. 1, pp. 315-320

2012

  1. A MP2 and DFT study of the influence of complexation on the aromatic character of phosphole

    Journal of Molecular Modeling, Vol. 18, Núm. 2, pp. 765-770

2011

  1. A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?

    Journal of Molecular Modeling, Vol. 17, Núm. 6, pp. 1267-1272

  2. A computational study of the mechanism of the unimolecular elimination of α,β-unsaturated aldehydes in the gas phase

    Journal of Molecular Modeling, Vol. 17, Núm. 1, pp. 21-26

  3. Computational study of the interaction of indole-like molecules with water and hydrogen sulfide

    Journal of Chemical Physics, Vol. 135, Núm. 13

  4. Effect of microhydration on the guanidiniumbenzene interaction

    Journal of Chemical Physics, Vol. 135, Núm. 21

  5. Study of the interaction between aniline and CH3CN, CH3Cl and CH3F

    Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 531-539

2009

  1. Study of the ferrocene-lithium cation interaction by DFT calculations: an in-depth analysis of the existence of a planetary system

    Tetrahedron, Vol. 65, Núm. 11, pp. 2368-2371

2008

  1. Cation-π and anion-π interactions: Changes in aromaticity upon complexation

    Chemical Physics Letters, Vol. 452, Núm. 1-3, pp. 49-53

  2. Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study

    Journal of Chemical Physics, Vol. 129, Núm. 8

  3. Comment on "a theoretical investigation of the interactions between water molecules and ionic liquids"

    Journal of Physical Chemistry B

  4. Computational study on the characteristics of the interaction in naphthalene⋯(H2X)n=1,2 (X = O, S) clusters

    Journal of Physical Chemistry A, Vol. 112, Núm. 28, pp. 6344-6350

2007

  1. A DFT study of the [4+2] cycloadditions of conjugated ketenes (vinylketene, imidoylketene and formylketene) with formaldimine. The pericyclic or pseudopericyclic character from magnetic properties

    Tetrahedron, Vol. 63, Núm. 23, pp. 4937-4943

  2. A comparative theoretical study of the pericyclic-pseudopericyclic character in a group of cyclizations of dienylketenes to cyclohexadienones

    Journal of Physical Chemistry A, Vol. 111, Núm. 15, pp. 2935-2940

  3. A computational study of the electrocyclization of o-divinylbenzene and derivatives

    Journal of Molecular Structure: THEOCHEM, Vol. 811, Núm. 1-3, pp. 141-151

  4. A theoretical study of the influence of BF3 on the reaction path of the [4+2] cycloaddition of vinylketene with formaldimine

    Tetrahedron, Vol. 63, Núm. 47, pp. 11617-11621

  5. DFT study of the nucleophilic addition of water to ketenes

    European Journal of Organic Chemistry, pp. 2344-2351

  6. Theoretical study of the walk rearrangement in perfluorotetramethyl (Dewar thiophene) exo-S-oxide

    Tetrahedron, Vol. 63, Núm. 10, pp. 2191-2198

2005

  1. A DFT study of the concerted cyclisation of 3-azidopropenal to isoxazole: Is it a pseudopericyclic reaction according to its magnetic properties?

    European Journal of Organic Chemistry, pp. 3228-3232