W. Sepp

发表

Level energies and lifetimes in the 3p4 3d configuration of chlorine-like ions

M. Finkbeiner, B. Fricke, S. Fritzsche, 1995 .

An attempt on the calculation of relativistic potential energy curves: Noble gas difluorides

T. Morović, B. Fricke, A. Rosén, 1980 .

Branching ratios and lifetimes for the low-lying levels of Fe xx

Stephan Fritzsche, B. Fricke, S. Fritzsche, 1999 .

Quasimolecular x rays in theCl16+−Arcollision system

T. Jacob, B. Fricke, J. Anton, 2001 .

Energy dependence of the molecular-orbital x-ray interference structure inU92+−Pbcollsions

B. Fricke, J. Anton, W. Sepp, 1998 .

LETTER TO THE EDITOR: An ab initio calculation of quasimolecular x-rays in slow ? - Ar collisions

Kathy J. Schulze, B. Fricke, J. Anton, 1997 .

All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule

B. Fricke, T. Baştuğ, D. Heinemann, 1993 .

Cluster-embedding method to simulate large cluster and surface problems

T. Jacob, B. Fricke, T. Baştuğ, 2001 .

Computer—Algebraic Derivation of Atomic Feynman—Goldstone Expansions

B. Fricke, S. Fritzsche, W. Sepp, 2002 .

Electronic structure calculations of small Aln (n=2–8) clusters

B. Fricke, T. Baştuğ, D. Heinemann, 1992 .

Relativistic effects in physics and chemistry of element 105. II. Electronic structure and properties of group 5 elements bromides

B. Fricke, D. Kolb, G. Ionova, 1992 .

Relativistic effects in physics and chemistry of element 105. I. Periodicities in properties of group 5 elements. Electronic structure of the pentachlorides

B. Fricke, A. Rosén, W. Sepp, 1992 .

Relativistic Density Functional Calculations for ( E 114 ) X and PbX , where X = O , Pd , Pt , Au

B. Fricke, J. Anton, W. Sepp, 2022 .

All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg₂ and Hg₃ molecules.

E. Baerends, B. Fricke, G. T. Velde, 1995 .

Systematic study of the Ib diatomic molecules Cu 2 , Ag 2 , and Au 2 using advanced relativistic density functionals

E. Engel, B. Fricke, W. Sepp, 1999 .

Algebraic tools for studying the properties and behaviour of hydrogen-like ions

S. Fritzsche, A. Surzhykov, W. Sepp, 2005 .

Non-relativistic and relativistic molecular calculations for the chalcogen hexapluorides: SF6, SeF6, TeF6 , PoF6

T. Morović, B. Fricke, A. Rosén, 1980 .

Test for Basis-Set Errors in Relativistic Dirac-Fock-Slater Calculations with a Numerical AO-DFS-Basis*

B. Fricke, W. Sepp, 1987 .

Embedded cluster approach to simulate single atom adsorption on surfaces: Cu on Cu surface

T. Jacob, B. Fricke, T. Baştuğ, 2003 .

Adsorption on surfaces simulated by an embedded cluster approach within the relativistic density functional theory

T. Jacob, B. Fricke, J. Anton, 2001 .

Transitions between quintet states of doubly excited four-electron ions

P. H. Heckmann, J. Blanke, B. Fricke, 1990 .

Adsorption energies and bond lengths of adatoms at surfaces simulated by clusters

B. Fricke, J. Anton, S. Fritzsche, 2000 .

A new version of the program TSYM generating relativistic molecular symmetry orbitals for finite double point groups

B. Fricke, J. Meyer, W. Sepp, 1996 .

Computation of relativistic symmetry orbitals for finite double point groups

B. Fricke, J. Meyer, W. Sepp, 1989 .

Self-energy corrections in heavy muonic atoms

B. Fricke, W. Johnson, K. Cheng, 1978 .

Calculated level energies, transition probabilities, and lifetimes of silicon-like ions

Stephan Fritzsche, B. Fricke, S. Fritzsche, 1998 .

Inclusive probability calculations for the K-vacancy transfer in collisions of S15+ on Ar

B. Fricke, W. Sepp, P. Kürpick, 1992 .

Application of inclusive probability theory to heavy ion-atom collisions

H. Lüdde, B. Fricke, W. Sepp, 1992 .

Multiple vacancy inclusive probabilities for the scattering system 16 MeV S16+ on Ar*

B. Fricke, W. Sepp, P. Kürpick, 1991 .

Influence of occupation number of single particle levels on K-K charge transfer in collisions of 90 keV-Ne9+ on Ne

B. Fricke, D. Heinemann, W. Sepp, 1991 .

Many-electron relativistic calculation and interpretation of atomic processes in time dependent heavy-ion scattering

B. Fricke, W. Sepp, B. Thies, 1989 .

Comment on the Lifetimes of the 3s3p6 2S1/2 Level for Chlorine-like Ions

B. Fricke, S. Fritzsche, C. Kohstall, 1999 .

Study of 3d – 4f and 3d – 5f quartet and doublet transitions of doubly excited three-electron ions

P. H. Heckmann, J. Blanke, B. Fricke, 1989 .

Retardation effects in ion-ion collisons

T. Morović, B. Fricke, D. Kolb, 1978 .

Total differential scattering cross section of {Ar^+}-Ar at 15 to 400 keV

B. Fricke, D. Heinemann, D. Kolb, 1987 .

Relativistic many-electron SCF correlation diagram for superheavy quasimolecules: PbPb

T. Morović, B. Fricke, W. Sepp, 1981 .

Interpretation of the anisotropy of M MO radiation in slow I on Au collisions

T. Morović, B. Fricke, W. Sepp, 1979 .

A unified time-dependent description of ion-atom collisions

B. Fricke, J. Anton, W. Sepp, 2000 .

Perturbation Theory of a Relativistic Particle in Central Fields

J. P. Dahl, B. L. Gyorffy, C. P. Botham, 1983 .

Relativistic and Dynamic Contributions in Ion-Atom and Ion-Solid Collisions

B. Fricke, J. Anton, W. Sepp, 1998 .

Use of the DV Xα-Method in the Field of Superheavy Atoms

B. Fricke, T. Baştuğ, J. Anton, 1998 .

Interpretation of noncharacteristic M X-rays in heavy colliding systems by selfconsistent relativistic molecular calculations

D. Ellis, T. Morović, B. Fricke, 1976 .

Full scale relativistic ab initio time dependent calculations for the L-K vacancy transfer in 208 MeV Ni23+ on a Ge solid target

J. Ullrich, B. Fricke, M. Schulz, 1995 .

Multiple vacancy K-L-transfer in ion-solid target collisions

B. Fricke, W. Sepp, P. Kürpick, 1995 .

Kr - Kr correlation diagram and its use in heavy-ion collisions

B. Fricke, W. Sepp, 1981 .

Evidence for an additional coupling of the innermost shells in very heavy quasi-molecular ion-atom collisions

B. Fricke, W. Sepp, P. Mokler, 1982 .

Solution of the time dependent Dirac-Fock-Slater equation for many-electron collisions systems using a time window method☆

H. Lüdde, B. Fricke, W. Sepp, 1994 .

Calculation of inner shell excitation in the collision system Ni--Pb

B. Fricke, J. Anton, W. Sepp, 1997 .

Theoretical evidence for quasi-molecular structure at small internuclear distances in elastic ion-atom scattering

B. Fricke, D. Kolb, W. Sepp, 1985 .

Ab initio many electron relativistic molecular DFS-calculations of inner shell MO-transitions

T. Morović, B. Fricke, W. Sepp, 1984 .

New calculations of P(b) curves for 1sσ excitation in low-Z (Z≤10) ion-atom scattering

B. Fricke, W. Sepp, H. Hartung, 1986 .

Inclusive probabilities for the scattering system 16 MeV-S16+ on Ar

B. Fricke, W. Sepp, P. Kürpick, 1991 .

2pπ - 2pσ crossing in heavy symmetric ion-atom collisions

T. Morović, B. Fricke, W. Sepp, 1982 .

Relativistic Dirac—Fock—Slater potential-energy curve for N2

B. Fricke, D. Kolb, W. Sepp, 1984 .

Influence of the electronic shell structure on the elastic scattering of heavy ions

B. Fricke, W. Sepp, H. Hartung, 1982 .

Polarization and alignment transfer in heavy hydrogen-like ions following radiative electron capture

S. Fritzsche, A. Surzhykov, W. Sepp, 2005 .

Relativistic effects in physics and chemistry of element 105. III. Electronic structure of hahnium oxyhalides as analogs of group 5 elements oxyhalides

B. Fricke, T. Baştuğ, G. Ionova, 1992 .

Adsorption of super-heavy elements on metal surfaces

T. Jacob, B. Fricke, J. Anton, 2003 .

Interpretation of quasimolecular L X-rays in heavy-ion collisions☆

D. Ellis, T. Morović, B. Fricke, 1977 .

Adsorption of CO on cluster models of platinum Ñ111Ö: A four-component relativistic density-functional approach

T. Jacob, B. Fricke, T. Baştuğ, 2001, physics/0104071.