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Senekowitsch, J.; Rosmus, P.; Domcke, W.; Werner, H.-J., An accurate potential energy function of the H₂^- ion at large internuclear distances, Chem. Phys. Lett., 1984, 111, 211-214. [all data]

Gustafsson, O.; Kindvall, G.; Larsson, M.; Senekowitsch, J.; Sigray, P., An experimental investigation of predissociation effects in the A³Π-X³Σ^- transition of PH, Mol. Phys., 1985, 56, 1369-1380. [all data]

Senekowitsch, J.; Werner, H.-J.; Rosmus, P.; Reinsch, E.-A., Ab initio calculations of radiative transition probabilities in SH, SH⁺, and SH^-, J. Chem. Phys., 1985, 83, 4661-4667. [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]

Senekowitsch, J.; ONeil, S.V.; Werner, H.-J.; Knowles, P.J., Ab initio calculation of the X²Σ⁺ and A²Π states of CF⁺⁺, J. Chem. Phys., 1990, 93, 562-569. [all data]

Parlant, G.; Senekowitsch, J.; O'Neil, S.V.; Yarkony, D.R., Spin-forbidden decay of the dication HS²⁺, J. Chem. Phys., 1991, 94, 7208-7211. [all data]

Senekowitsch, J.; ONeil, S., Metastable ³Σ_g^- ground state of F₂⁺⁺ and the bonding in molecular dications, J. Chem. Phys., 1991, 95, 1847-1851. [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]