Química Física
Departamento
Mercedes
Alacid Cárceles
Publicaciones en las que colabora con Mercedes Alacid Cárceles (13)
2001
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Variational calculations of rovibrational energies for CO2
Journal of Molecular Spectroscopy, Vol. 205, Núm. 1, pp. 62-72
2000
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Excited vibrational states and potential energy function for OCS determined using generalized internal coordinates
Journal of Chemical Physics, Vol. 113, Núm. 14, pp. 5695-5704
1999
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Determination of a potential energy surface for CO2 using generalized internal vibrational coordinates
Journal of Molecular Spectroscopy, Vol. 195, Núm. 1, pp. 137-146
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Determination of highly excited rovibrational states for N2O using generalized internal coordinates José Zúñiga, Mercedes Alacid
Journal of Chemical Physics, Vol. 110, Núm. 13, pp. 6339-6352
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Global potential energy surfaces for the CO 2 and CS 2 molecules
Chemical Physics Letters, Vol. 313, Núm. 3-4, pp. 670-678
1998
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Optimal generalized internal vibrational coordinates for symmetrical linear triatomic molecules
Chemical Physics Letters, Vol. 298, Núm. 1-3, pp. 36-42
1996
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Matrix elements for the modified pöschl-teller potential
International Journal of Quantum Chemistry, Vol. 57, Núm. 1, pp. 43-51
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Variational calculations of vibrational states of N2O using hyperspherical normal coordinates
Journal of Chemical Physics, Vol. 105, Núm. 15, pp. 6099-6110
1995
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Hyperspherical kinematic vibrational coordinates for linear triatomic molecules
Journal of Physical Chemistry, Vol. 99, Núm. 28, pp. 11051-11060
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Optimizacion de coordenadas vibracionales para moleculas triatomicas lineales
Optimizacion de coordenadas vibracionales para moleculas triatomicas lineales
1994
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A vibrational Hamiltonian model for triatomic molecules based on the Kratzer and Poschl Teller potentials
International Journal of Quantum Chemistry, Vol. 52, Núm. 1, pp. 165-175
1990
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Two-center matrix elements for Kratzer oscillators
The Journal of Chemical Physics, Vol. 93, Núm. 5, pp. 3408-3412
1989
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Rotational-vibrational matrix elements for Kratzer oscillators
The Journal of Chemical Physics, Vol. 90, Núm. 10, pp. 5536-5540