Física Subatómica y Molecular
Dresden University of Technology
Dresde, AlemaniaPublicaciones en colaboración con investigadores/as de Dresden University of Technology (4)
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