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Author:Hoppe

5 matching references were found.

Kleindienst, H.; Hoppe, D., A nonadiabatic lower bound calculation of H2+ and D2+, Theor. Chim. Acta, 1986, 70, 221-225. [all data]

Buck, U.; Hoppe, H.O.; Huisken, F.; Pauly, H., Intermolecular potentials by the inversion of molecular beam scattering data. IV. Differential cross sections and potential for LiHg, J. Chem. Phys., 1974, 60, 4925. [all data]

Gleiter, R.; Bohm, M.C.; Eckert-Maksic, M.; Schafer, W.; Baudler, M.; Aktalay, Y.; Fritz, G.; Hoppe, K.-D., The electronic structure of phosphorus cages with the nortricyclane skeleton. Model calculations and photoelectron spectroscopic investigations, Chem. Ber., 1983, 116, 2972. [all data]

Maier, G.; Hoppe, M.; Lanz, K.; Reisenauer, H.P., Neue wege zum cyclobutadien und methylencyclopropen, Tetrahedron Lett., 1984, 25, 49, 5645, https://doi.org/10.1016/S0040-4039(01)91402-9 . [all data]

Lichtenberger, D.L.; Hoppe, M.L.; Subramanian, L.; Kober, E.M., Electron distribution and bonding in «eta»<3>-cyclopropenyl-metal complexes, Organometallics, 1993, 12, 2025. [all data]