Publicacións en colaboración con investigadores/as de Universitat de València (9)

2014

  1. The Dalton quantum chemistry program system

    Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 4, Núm. 3, pp. 269-284

2011

  1. The CCSD(T) model with Cholesky decomposition of orbital energy denominators

    International Journal of Quantum Chemistry, Vol. 111, Núm. 2, pp. 349-355

2007

  1. Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes

    Chemical Physics Letters, Vol. 441, Núm. 4-6, pp. 332-335

  2. Hydrogen transfer vs proton transfer in 7-hydroxy-quinoline·(NH 3)3: A CASSCF/ CASPT2 study

    Journal of Physical Chemistry A

2003

  1. Argon broadening of the 13CO R(0) and R(7) transitions in the fundamental band at temperatures between 80 and 297 K: Comparison between experiment and theory

    Journal of Molecular Spectroscopy, Vol. 222, Núm. 2, pp. 131-141

  2. Computational and experimental investigation of intermolecular states and forces in the benzene-helium van der Waals complex

    Journal of Chemical Physics, Vol. 119, Núm. 24, pp. 12956-12964

  3. Study of the benzene·N2 intermolecular potential-energy surface

    Journal of Chemical Physics, Vol. 118, Núm. 3, pp. 1230-1241

  4. Theoretical absorption spectrum of the Ar-CO van der Waals complex

    Journal of Chemical Physics, Vol. 118, Núm. 21, pp. 9596-9607

2002

  1. Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential

    Journal of Chemical Physics, Vol. 117, Núm. 14, pp. 6562-6572