Publikationen, an denen er mitarbeitet Miguel Ángel Ríos Fernández (13)

2000

  1. Ab initio study of M(CH3CN)(n) clusters (M = Li+, Na+, Mg2+) in the gas phase

    Chemical Physics, Vol. 254, Núm. 1, pp. 11-23

  2. Ab initio study of interactions in methylamine clusters. the significance of cooperative effects

    Journal of Chemical Physics, Vol. 112, Núm. 5, pp. 2155-2163

  3. An ab initio study of the interaction in dimethylamine dimer and trimer

    Journal of Chemical Physics, Vol. 113, Núm. 21, pp. 9523-9531

  4. The study of A(CH3OH)1-6 (A = Li+, Na+) in the gas phase based on ab initio calculations, analysis of the solvation process

    Chemical Physics, Vol. 254, Núm. 2-3, pp. 109-123

1999

  1. Ab Initio Study of Interactions in Hydrazine Clusters of One to Four Molecules: Cooperativity in the Interaction

    Journal of Physical Chemistry A, Vol. 103, Núm. 32, pp. 6468-6474

  2. Development of an intermolecular potential function for interactions in formamide clusters based on ab initio calculations

    Journal of Chemical Physics, Vol. 110, Núm. 14, pp. 6782-6791

  3. Intermolecular potential for acetonitrile based on ab initio calculations

    Molecular Physics, Vol. 96, Núm. 3, pp. 309-321

1998

  1. A cooperative mechanism as the main source of the marked structural differences between solid and gaseous HCNBF3

    Chemical Physics Letters, Vol. 294, Núm. 4-5, pp. 272-276

  2. A potential function for describing inter molecular interactions in the hydroxylamine dimer

    Journal of Physical Chemistry A, Vol. 102, Núm. 50, pp. 10358-10365

  3. An intermolecular potential function for Na+-acetonitrile obtained from ab initio calculations.: Application to liquid simulations

    Chemical Physics, Vol. 236, Núm. 1-3, pp. 235-242

  4. Development of a potential function for describing the properties of HCN clusters

    Journal of Chemical Physics, Vol. 108, Núm. 9, pp. 3598-3607

  5. Potential functions for describing intermolecular interactions in cyanoacetylene clusters

    Journal of Chemical Physics, Vol. 109, Núm. 19, pp. 8398-8406

1997

  1. A potential function for intermolecular interaction in the acetonitrile dimer constructed from ab initio data

    Journal of Physical Chemistry A, Vol. 101, Núm. 44, pp. 8327-8334