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Author:Reinsch, E.

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9 matching references were found.

Von Braun, J.; Manz, G.; Reinsch, E., Justus Liebigs Ann. Chem., 1929, 468, 277. [all data]

Rosmus, P.; Reinsch, E.-A., Calculation of molecular constants for the 1«SIGMA»+ 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 A3«SIGMA»u+, B3«PI»g, W3«DELTA»u, B'3«SIGMA»u-, and C3«PI»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]

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]