Emilio Martínez Torres-rekin lankidetzan egindako argitalpenak (10)

2003

  1. A new insight into the vibrational analysis of pyridine

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 59, Núm. 12, pp. 2815-2839

1999

  1. Inelastic Neutron Scattering Spectrum and Quantum Mechanical Calculations on the Internal Vibrations of Pyrimidine

    Journal of Physical Chemistry A, Vol. 103, Núm. 29, pp. 5833-5840

  2. Unambiguous formalism of molecular vibrations: Use of redundant coordinates and canonical matrices

    Journal of Chemical Physics, Vol. 110, Núm. 7, pp. 3302-3308

1996

  1. Vibrational redundant coordinates of buckminsterfullerene

    Chemical Physics Letters, Vol. 253, Núm. 1-2, pp. 32-36

1995

  1. A topological geometric method for the obtention of symmetry-adapted functions for point groups III. The cubic group

    Computers and Mathematics with Applications, Vol. 29, Núm. 10, pp. 35-39

  2. A topological geometric method for the obtention of symmetry-adapted functions for point groups IV. The dihedral groups

    Computers and Mathematics with Applications, Vol. 29, Núm. 10, pp. 41-44

1993

  1. A topological geometric method for the obtention of symmetry-adapted functions for point groups I. General theory

    Computers and Mathematics with Applications, Vol. 26, Núm. 2, pp. 79-85

  2. A topological geometric method for the obtention of symmetry-adapted functions for point groups II. The icosahedral group

    Computers and Mathematics with Applications, Vol. 26, Núm. 7, pp. 67-77

1992

  1. Calculation of internal valence force constants for XY4 (Td) tetrahedral molecules

    Journal of Molecular Structure, Vol. 271, Núm. 3, pp. 237-249

  2. Calculation of internal valence force constants for XY5 trigonal bipyramidal molecules

    Journal of Molecular Structure, Vol. 265, Núm. 3-4, pp. 397-415