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Browsing by Author Rosén, Arne

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Showing results 1 to 19 of 19
Issue DateTitleAuthor(s)
1978An ab-initio calculation of the Coulomb explosion of N_2 after heavy-ion bombardementHartung, Helmut; Fricke, Burkhard; Morovi´c, Tihomir; Sepp, Wolf-Dieter; Rosén, Arne
1988Analysis of the electronic structure, hyperfine structure, and volume isotope shifts in the low lying states of BA I and BA IIOlsson, Torbjörn; Rosén, Arne; Fricke, Burkhard; Torbohm, Gert
1980An attempt on the calculation of relativistic potential energy curves: noble gas difluoridesEuler, Rolf-Dieter; Fricke, Burkhard; Morovi´c, Tihomir; Sepp, Wolf-Dieter; Rosén, Arne
1984Collision systemsFricke, Burkhard; Rosén, Arne
1989Computation of relativistic symmetry orbitals for finite double point groupsMeyer, J.; Sepp, Wolf-Dieter; Fricke, Burkhard; Rosén, Arne
1979Electronic structure of UF_5Rosén, Arne; Fricke, Burkhard
1976Interpretation of noncharacteristic M X-rays in heavy colliding systems by selfconsistent relativistic molecular calculationsFricke, Burkhard; Morovi´c, Tihomir; Sepp, Wolf-Dieter; Rosén, Arne; Ellis, Don E.
1977Interpretation of quasimolecular L X-rays in heavy-ion collisionsMorovi´c, Tihomir; Fricke, Burkhard; Sepp, Wolf-Dieter; Rosén, Arne; Ellis, Don E.
1979Interpretation of the anisotropy of M MO radiation in slow I on Au collisionsHartung, Helmut; Fricke, Burkhard; Morovi´c, Tihomir; Sepp, Wolf-Dieter; Rosén, Arne
1980Non-relativistic and relativistic molecular calculations for the chalcogen hexafluorides: SF_6, SeF_6, TeF_6, PoF_6Grundevik, Peter; Rosén, Arne; Fricke, Burkhard; Morovi´c, Tihomir; Sepp, Wolf-Dieter
1976The problem of noncharacteristic quasimolecular X-rays in heavy ion collisionMorovi´c, Tihomir; Fricke, Burkhard; Rosén, Arne; Ellis, Don E.
1992Relativistic effects in physics and chemistry of element 105. [Part] I.Pershina, Valerija G.; Sepp, Wolf-Dieter; Fricke, Burkhard; Rosén, Arne
1979Relativistic molecular calculations of superheavy moleculesRosén, Arne; Fricke, Burkhard; Morovi´c, Tihomir; Ellis, Don E.
1978Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6Rosén, Arne; Fricke, Burkhard; Morovi´c, Tihomir
1990Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element methodHeinemann, Dirk; Rosén, Arne; Fricke, Burkhard
1990Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element methodHeinemann, Dirk; Rosén, Arne; Fricke, Burkhard
1983State dependent volume isotope shift analysis of the low lying states of Ba I and Ba IIFricke, Burkhard; Grundevik, Peter; Lindgren, Ingvar; Olsson, Gunnar; Olsson, Torbjörn; Rosén, Arne; Torbohm, Gert
1985State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elementsTorbohm, Gert; Fricke, Burkhard; Rosén, Arne
1984Volume isotope shifts in low lying transitions of Au IRosén, Arne; Fricke, Burkhard; Torbohm, Gert
Showing results 1 to 19 of 19