Publikationen, an denen er mitarbeitet Javier López Cacheiro (16)

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

2008

  1. Theoretical pressure and dielectric second virial coefficients of CO-Ar

    Molecular Physics, Vol. 106, Núm. 7, pp. 881-892

2006

  1. Density dependence of electric properties of binary mixtures of inert gases

    Molecular Physics, Vol. 104, Núm. 2, pp. 305-318

2004

  1. Accurate intermolecular ground state potential of the Ar-N2 van der Waals complex

    Journal of Chemical Physics, Vol. 121, Núm. 21, pp. 10419-10425

  2. Accurate intermolecular ground state potential of the Ne-HCl van der Waals complex

    Journal of Chemical Physics, Vol. 121, Núm. 10, pp. 4599-4604

  3. Accurate intermolecular ground state potential of the Ne-N2 van der Waals complex

    Journal of Chemical Physics, Vol. 120, Núm. 19, pp. 9104-9112

  4. Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon

    Molecular Physics, Vol. 102, Núm. 1, pp. 101-110

  5. Fluorobenzene-argon ground-state intermolecular potential energy surface

    Journal of Chemical Physics, Vol. 120, Núm. 18, pp. 8582-8586

  6. The chlorobenzene-argon ground state intermolecular potential energy surface

    Journal of Chemical Physics, Vol. 121, Núm. 3, pp. 1390-1396

2003

  1. Ab initio calculation of the refractivity and hyperpolarizability second virial coefficients of neon gas

    Molecular Physics, Vol. 101, Núm. 13, pp. 1983-1995

  2. 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

  3. Benzene-argon triplet intermolecular potential energy surface

    Journal of Chemical Physics, Vol. 119, Núm. 9, pp. 4762-4767

  4. 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

  5. Study of electronic and dynamic properties of van der Waals complexes using quantum methods

    Study of electronic and dynamic properties of van der Waals complexes using quantum methods

  6. 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