Publications dans lesquelles il/elle collabore avec Antonio Vila Vilariño (31)

2013

  1. Anomeric effect in halogenated methanols: A quantum theory of atoms in molecules study

    Journal of Physical Chemistry A, Vol. 117, Núm. 7, pp. 1641-1650

2011

  1. Electronic interpretation of conformational preferences in benzyl derivatives and related compounds

    Journal of Physical Chemistry A, Vol. 115, Núm. 45, pp. 13088-13095

  2. Influence of the solvent on the charge distribution of anomeric compounds

    Journal of Physical Chemistry A, Vol. 115, Núm. 10, pp. 1964-1970

2010

  1. On the non-planarity of 1,3-dioxole and 1,3-dioxolane

    Chemical Physics Letters, Vol. 488, Núm. 1-3, pp. 17-21

2007

  1. Atoms in molecules interpretation of the anomeric effect in the O - C - O unit

    Journal of Computational Chemistry, Vol. 28, Núm. 9, pp. 1516-1530

  2. Interpretation of anomeric effect in the N-C-N unit with the quantum theory of atoms in molecules

    Journal of Physical Chemistry A, Vol. 111, Núm. 34, pp. 8491-8499

  3. QTAIM explanation of the anomeric effect in the O-C-O unit II: 2-Methoxyoxane and 2,2-dimethoxypropane

    Chemical Physics Letters, Vol. 443, Núm. 1-3, pp. 22-28

2006

  1. Are the hydrogen bonds involving sulfur bases inverse or anomalous?

    International Journal of Quantum Chemistry, Vol. 106, Núm. 4, pp. 928-934

  2. On the electronic origin of strain energy: QTAIM study of perfluorocycloalkanes

    Journal of Physical Chemistry A, Vol. 110, Núm. 41, pp. 11752-11759

  3. Topological characterisation of intermolecular lithium bonding

    Chemical Physics, Vol. 326, Núm. 2-3, pp. 401-408

2005

  1. QTAIM study of the electronic structure and strain energy of fluorine substituted oxiranes and thiiranes

    Chemical Physics Letters, Vol. 405, Núm. 4-6, pp. 440-447

  2. Quantum theory of atoms in molecules analysis on the conformational preferences of vinyl alcohol and related ethers

    Journal of Physical Chemistry A, Vol. 109, Núm. 31, pp. 6985-6989

2003

  1. AIM interpretation of strain energy of oxiranes

    Chemical Physics, Vol. 287, Núm. 1-2, pp. 125-135

  2. AIM study on the influence of fluorine atoms on the alkyl chain

    Chemical Physics, Vol. 287, Núm. 1-2, pp. 227-236

  3. AIM study on the protonation of methyl oxiranes

    Chemical Physics Letters, Vol. 371, Núm. 5-6, pp. 540-547

  4. On the different origin of the stabilisation of oxygen versus sulphur H-bond complexes with water

    Chemical Physics, Vol. 291, Núm. 1, pp. 73-80

  5. Theoretical binding enthalpies and topological analysis of complexes of linear and cyclic ethers with Li+, Na+ and K+

    Chemical Physics Letters, Vol. 375, Núm. 5-6, pp. 499-505

  6. Transferability of energies of atoms in organic molecules

    Chemical Physics Letters, Vol. 371, Núm. 5-6, pp. 739-743

2002

  1. AIM electron density analysis on the structure and bonding in oxiranes

    Journal of Molecular Structure: THEOCHEM, Vol. 586, Núm. 1-3, pp. 47-56

  2. Electron density characterisation of intermolecular interactions in the formaldehyde dimer and trimer

    Chemical Physics, Vol. 281, Núm. 1, pp. 11-22