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Rosmus, P.; Reinsch, E.-A., Calculation of molecular constants for the ¹Σ⁺ ground states of the NeH⁺ and KrH⁺ ions, Z. Naturforsch. A, 1980, 35, 1066-1070. [all data]

Werner, H.-J.; Reinsch, E.-A.; Rosmus, P., Ab initio calculation of the dipole moment function of hydrogen iodide, Chem. Phys. Lett., 1981, 78, 311-315. [all data]

Werner, H.-J.; Rosmus, P.; Reinsch, E.-A., Molecular properties from MCSCF-SCEP wave functions. I. Accurate dipole moment functions of OH, OH^-, and OH⁺, J. Chem. Phys., 1983, 79, 905-916. [all data]

Werner, H.-J.; Kalcher, J.; Reinsch, E.-A., Accurate ab intio calculations of radiative transition probabilities between the A³Σ_u⁺, B³Π_g, W³Δ_u, B'³Σ_u^-, and C³Π_u states of N₂, J. Chem. Phys., 1984, 81, 2420-2431. [all data]

Reinsch, E.-A., Calculation of dynamic polarizabilities of He, H₂, Ne, HF, H₂O, NH₃, and CH₄ with MC-SCF wave functions, J. Chem. Phys., 1985, 83, 5784-5791. [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]

Rosmus, P.; Werner, H.-J.; Reinsch, E.-A.; Larsson, M., Multireference CI calculations of radiative transition probabilities between low lying quartet states of the C₂⁺ ion, J. Electron Spectrosc. Relat. Phenom., 1986, 41, 289-296. [all data]