Miguel Ángel Ríos Fernández-rekin lankidetzan egindako argitalpenak (7)

2000

  1. Ab initio molecular analysis of dimethyl ether dimer. Thermodynamic properties

    Theoretical Chemistry Accounts, Vol. 105, Núm. 1, pp. 1-6

  2. An ab initio polarizable intermolecular potential for dimethyl ether: Application to liquid simulations

    Chemical Physics, Vol. 262, Núm. 2-3, pp. 423-436

  3. 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. A new intermolecular polarizable potential for cis-formic acid. Introduction of many-body interactions in condensed phases

    Chemical Physics, Vol. 250, Núm. 2, pp. 155-169

1998

  1. A new intermolecular polarizable potential for a formaldehyde dimer. Application to liquid simulations

    Journal of Physical Chemistry A, Vol. 102, Núm. 52, pp. 10818-10827

  2. Ab initio molecular orbital analysis of acetaldehyde dimers. Thermodynamic properties

    Chemical Physics Letters, Vol. 290, Núm. 4-6, pp. 431-436

  3. The energy of interaction between two acetone molecules: A potential function constructed from ab initio data

    Journal of Physical Chemistry A, Vol. 102, Núm. 15, pp. 2594-2602