MIGUEL
CARVAJAL ZAERA
PROFESOR TITULAR DE UNIVERSIDAD


Max Planck Institute for Coal Research
Mülheim an der Ruhr, AlemaniaPublications in collaboration with researchers from Max Planck Institute for Coal Research (8)
2010
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A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3
Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 111, Núm. 15, pp. 2279-2290
2008
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Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of 14 NH3+
Chemical Physics, Vol. 346, Núm. 1-3, pp. 146-159
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PH3 revisited: Theoretical transition moments for the vibrational transitions below 7000 cm- 1
Journal of Molecular Spectroscopy, Vol. 252, Núm. 2, pp. 121-128
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Vibrational energies of PH3 calculated variationally at the complete basis set limit
Journal of Chemical Physics, Vol. 129, Núm. 4
2006
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Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3
Journal of Molecular Spectroscopy, Vol. 239, Núm. 1, pp. 71-87
2005
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Rotation-Vibration Motion of Pyramidal XY3 Molecules Described in the Eckart Frame: The Calculation of Intensities with Application to NH3
Advances in Quantum Chemistry, Vol. 48, pp. 209
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Rotation-vibration motion of pyramidal XY3 molecules described in the Eckart frame: Theory and application to NH3
Molecular Physics, Vol. 103, Núm. 2-3, pp. 359-378
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Theoretical quantitative spectroscopy: Computer simulation of molecular spectra
NATO Security through Science Series C: Environmental Security