Browsing by Author "Rosén, Arne"

Now showing 1 - 19 of 19

An ab-initio calculation of the Coulomb explosion of N_2 after heavy-ion bombardement
(1978)
Analysis of the electronic structure, hyperfine structure, and volume isotope shifts in the low lying states of BA I and BA II
(1988)
An attempt on the calculation of relativistic potential energy curves: noble gas difluorides
(1980)
Collision systems
(1984)
Computation of relativistic symmetry orbitals for finite double point groups
(1989)
Electronic structure of UF_5
(1979)
Interpretation of noncharacteristic M X-rays in heavy colliding systems by selfconsistent relativistic molecular calculations
(1976)
Interpretation of quasimolecular L X-rays in heavy-ion collisions
(1977)
Interpretation of the anisotropy of M MO radiation in slow I on Au collisions
(1979)
Non-relativistic and relativistic molecular calculations for the chalcogen hexafluorides: SF_6, SeF_6, TeF_6, PoF_6
(1980)
The problem of noncharacteristic quasimolecular X-rays in heavy ion collision
(1976)
Relativistic effects in physics and chemistry of element 105. [Part] I.
(American Institute of Physics, 1992)
Relativistic molecular calculations of superheavy molecules
(1979)
Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6
(1978)
Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element method
(1990)
Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method
(1990)
State dependent volume isotope shift analysis of the low lying states of Ba I and Ba II
(1983)
State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements
(1985)
Volume isotope shifts in low lying transitions of Au I
(1984)