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Author:Werner, H.J.

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6 matching references were found.

Klein, R.; Rosmus, P.; Werner, H.J., Ab initio calculations of low lying states of the BH+ and AlH+ ions, J. Chem. Phys., 1982, 77, 3559-3570. [all data]

Klein, R.; Rosmus, P.; Werner, H.J., Erratum: Ab initio calculations of low lying states of the BH+ and AlH+ ions [Ref.: J. Chem. Phys., 1982, Vol. 77, 3559, J. Chem. Phys., 1984, 80, 2987. [all data]

Senekowitsch, J.; Rosmus, P.; Werner, H.J.; Larsson, M., MCSCF-CI calculations of radiative transition probabilities of PH and PD, Z. Naturforsch. A, 1986, 41, 719-723. [all data]

Fischer, I.; Bondybey, V.E.; Rosmus, P.; Werner, H.J., Theoretical study of the electronic states of BeLi and Be2+, Chem. Phys., 1991, 151, 295-308. [all data]

Senekowitsch, J.; Carter, S.; Zilch, A.; Werner, H.J.; Handy, N.C.; Rosmus, P., Theoretical rotational-vibrational spectrum of hydrogen sulfide, J. Chem. Phys., 1989, 90, 783. [all data]

Botschwina, P.; Zilch, A.; Werner, H.J.; Rosmus, P.; Reinsch, E.A., Ab initio calculation of potential energy surfaces and spectroscopic prop- erties of H2O and H3S+, J. Chem. Phys., 1986, 85, 5107. [all data]