Publicaciones en las que colabora con Emma Del Rio Redondo (12)

2004

  1. An ab initio study of the reaction of propargyl cation with water

    Journal of Molecular Structure: THEOCHEM, Vol. 683, Núm. 1-3, pp. 81-87

2002

  1. An ab initio study of the reaction of propargyl cation with ammonia

    Journal of Physical Chemistry A, Vol. 106, Núm. 18, pp. 4616-4622

2001

  1. An ab initio study of the reaction of CH2F+ with acetylene

    Journal of Molecular Structure: THEOCHEM, Vol. 537, Núm. 1, pp. 193-198

  2. Rearrangements involving the phenonium ion: A theoretical investigation

    Journal of the American Chemical Society, Vol. 123, Núm. 21, pp. 5064-5068

2000

  1. A Theoretical Study of the Reaction of HCO+ with C2H2

    Journal of Computational Chemistry, Vol. 21, Núm. 1, pp. 35-42

  2. On the structure of phenonium ions: The important role of back-bonding interaction in carbocation chemistry

    Journal of Physical Chemistry A, Vol. 104, Núm. 23, pp. 5568-5571

1999

  1. Ab initio study of the reaction of CHO+ with H2O and NH3

    Journal of Computational Chemistry, Vol. 20, Núm. 13, pp. 1432-1443

1998

  1. A theoretical analysis of the π attack of CH2F+ on acetylene

    Journal of Molecular Structure: THEOCHEM, Vol. 429, Núm. 1-3, pp. 275-279

  2. A theoretical study of the H2 elimination from C2H5+

    Journal of Physical Chemistry A, Vol. 102, Núm. 34, pp. 6831-6834

  3. Theoretical study of ester enolate-imine condensation route to β-lactams

    Journal of Computational Chemistry, Vol. 19, Núm. 16, pp. 1826-1833

1997

  1. A theoretical study of the H2 elimination from C6H7 +: An example of the role of back-donation in carbocation chemistry

    Journal of Physical Chemistry A, Vol. 101, Núm. 51, pp. 10090-10094

  2. The role of back-bonding in the determination of classical vs. non-classical bonding in EH3+ and EH5+ minimum structures for E = C, Si and Ge

    Chemical Communications, pp. 1779-1780