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Results: 1-17 |
Results: 17
ENERGY-DEPENDENCE OF THE MOLECULAR-ORBITAL X-RAY INTERFERENCE STRUCTURE IN U92-PB COLLSIONS()
Authors: SCHULZE K ANTON J SEPP WD FRICKE B
Citation: K. Schulze et al., ENERGY-DEPENDENCE OF THE MOLECULAR-ORBITAL X-RAY INTERFERENCE STRUCTURE IN U92-PB COLLSIONS(), Physical review. A, 58(2), 1998, pp. 1578-1580
CALCULATED LEVEL ENERGIES, TRANSITION-PROBABILITIES, AND LIFETIMES OFSILICON-LIKE IONS
Authors: KOHSTALL C FRITZSCHE S FRICKE B SEPP WD
Citation: C. Kohstall et al., CALCULATED LEVEL ENERGIES, TRANSITION-PROBABILITIES, AND LIFETIMES OFSILICON-LIKE IONS, Atomic data and nuclear data tables (Print), 70(1), 1998, pp. 63-92
ALL-ELECTRON X(ALPHA) SELF-CONSISTENT-FIELD CALCULATIONS OF RELATIVISTIC EFFECTS IN THE MOLECULAR-PROPERTIES OF TL-2, PB-2, AND BI-2 MOLECULES
Authors: BASTUG T RASHID K SEPP WD KOLB D FRICKE B
Citation: T. Bastug et al., ALL-ELECTRON X(ALPHA) SELF-CONSISTENT-FIELD CALCULATIONS OF RELATIVISTIC EFFECTS IN THE MOLECULAR-PROPERTIES OF TL-2, PB-2, AND BI-2 MOLECULES, Physical review. A, 55(3), 1997, pp. 1760-1764
AN AB-INITIO CALCULATION OF QUASI-MOLECULAR X-RAYS IN SLOW CL16-AR COLLISIONS()
Authors: SCHULZE K ANTON J SEPP WD KURPICK P FRICKE B
Citation: K. Schulze et al., AN AB-INITIO CALCULATION OF QUASI-MOLECULAR X-RAYS IN SLOW CL16-AR COLLISIONS(), Journal of physics. B, Atomic molecular and optical physics, 30(2), 1997, pp. 67-72
CALCULATION OF INNER-SHELL EXCITATION IN THE COLLISION SYSTEM NI-PB
Authors: ANTON J SCHULZE K KURPICK P SEPP WD FRICKE B
Citation: J. Anton et al., CALCULATION OF INNER-SHELL EXCITATION IN THE COLLISION SYSTEM NI-PB, Hyperfine interactions, 108(1-3), 1997, pp. 89-94
MANY-ELECTRON ASPECT OF THE TIME-DEPENDENT DESCRIPTION OF ION-ATOM AND ION-SOLID COLLISIONS
Authors: FRICKE B ANTON J SCHULZE K SEPP WD KURPICK P
Citation: B. Fricke et al., MANY-ELECTRON ASPECT OF THE TIME-DEPENDENT DESCRIPTION OF ION-ATOM AND ION-SOLID COLLISIONS, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 124(2-3), 1997, pp. 211-217
DIRAC-FOCK-SLATER CALCULATIONS ON THE GEOMETRIC AND ELECTRONIC-STRUCTURE OF NEUTRAL AND MULTIPLY-CHARGED C-60 FULLERENES
Authors: BASTUG T KURPICK P MEYER J SEPP WD FRICKE B ROSEN A
Citation: T. Bastug et al., DIRAC-FOCK-SLATER CALCULATIONS ON THE GEOMETRIC AND ELECTRONIC-STRUCTURE OF NEUTRAL AND MULTIPLY-CHARGED C-60 FULLERENES, Physical review. B, Condensed matter, 55(8), 1997, pp. 5015-5020
A NEW VERSION OF THE PROGRAM TSYM GENERATING RELATIVISTIC MOLECULAR SYMMETRY ORBITALS FOR FINITE DOUBLE POINT GROUPS
Authors: MEYER J SEPP WD FRICKE B ROSEN A
Citation: J. Meyer et al., A NEW VERSION OF THE PROGRAM TSYM GENERATING RELATIVISTIC MOLECULAR SYMMETRY ORBITALS FOR FINITE DOUBLE POINT GROUPS, Computer physics communications, 96(2-3), 1996, pp. 263-287
ALL-ELECTRON RELATIVISTIC DIRAC-FOCK-SLATER SELF-CONSISTENT-FIELD CALCULATIONS OF THE SINGLY CHARGED DIATOMIC TRANSITION-METAL-(FE,CO,NI,CU,ZN) ARGON MOLECULES
Authors: BASTUG T SEPP WD FRICKE B JOHNSON E BARSHICK CM
Citation: T. Bastug et al., ALL-ELECTRON RELATIVISTIC DIRAC-FOCK-SLATER SELF-CONSISTENT-FIELD CALCULATIONS OF THE SINGLY CHARGED DIATOMIC TRANSITION-METAL-(FE,CO,NI,CU,ZN) ARGON MOLECULES, Physical review. A, 52(4), 1995, pp. 2734-2736
RELATIVISTIC AB-INITIO INTERPRETATION OF L-K VACANCY SHARING IN ION-SOLID-TARGET COLLISIONS
Authors: KURPICK P BASTUG T SEPP WD FRICKE B
Citation: P. Kurpick et al., RELATIVISTIC AB-INITIO INTERPRETATION OF L-K VACANCY SHARING IN ION-SOLID-TARGET COLLISIONS, Physical review. A, 52(3), 1995, pp. 2132-2135
RELATIVISTIC AB-INITIO DESCRIPTION OF THE K-VACANCY PRODUCTION IN HEAVY-ION-ATOM COLLISION SYSTEMS WITH SOLID TARGETS
Authors: KURPICK P SEPP WD FRICKE B
Citation: P. Kurpick et al., RELATIVISTIC AB-INITIO DESCRIPTION OF THE K-VACANCY PRODUCTION IN HEAVY-ION-ATOM COLLISION SYSTEMS WITH SOLID TARGETS, Physical review. A, 51(5), 1995, pp. 3693-3697
MULTIPLE VACANCY K-L-TRANSFER IN ION-SOLID TARGET COLLISIONS
Authors: KURPICK P FRICKE B SEPP WD
Citation: P. Kurpick et al., MULTIPLE VACANCY K-L-TRANSFER IN ION-SOLID TARGET COLLISIONS, Journal of physics. B, Atomic molecular and optical physics, 28(5), 1995, pp. 27-31
ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS FOR ELECTRONIC AND GEOMETRIC STRUCTURES OF THE HG-2 AND HG-3 MOLECULES
Authors: BASTUG T SEPP WD KOLB D FRICKE B BAERENDS EJ TEVELDE G
Citation: T. Bastug et al., ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS FOR ELECTRONIC AND GEOMETRIC STRUCTURES OF THE HG-2 AND HG-3 MOLECULES, Journal of physics. B, Atomic molecular and optical physics, 28(12), 1995, pp. 2325-2331
FULL-SCALE RELATIVISTIC AB-INITIO TIME-DEPENDENT CALCULATIONS FOR THEL-K VACANCY TRANSFER IN 208 MEV NI23+ ON A GE SOLID TARGET
Authors: KURPICK P BASTUG T FRICKE B SEPP WD WARCZAK A JAGER M ULLRICH J KANDLER T SCHULZ M DEMIAN A DAMRAU M BRAUNING H SCHMIDTBOCKING H
Citation: P. Kurpick et al., FULL-SCALE RELATIVISTIC AB-INITIO TIME-DEPENDENT CALCULATIONS FOR THEL-K VACANCY TRANSFER IN 208 MEV NI23+ ON A GE SOLID TARGET, Physics letters. A, 207(3-4), 1995, pp. 199-202
LEVEL ENERGIES AND LIFETIMES IN THE 3P(4)3D CONFIGURATION OF CHLORINE-LIKE IONS
Authors: FRITZSCHE S FINKBEINER M FRICKE B SEPP WD
Citation: S. Fritzsche et al., LEVEL ENERGIES AND LIFETIMES IN THE 3P(4)3D CONFIGURATION OF CHLORINE-LIKE IONS, Physica scripta. T, 52(3), 1995, pp. 258-266
SOLUTION OF THE TIME-DEPENDENT DIRAC-FOCK-SLATER EQUATION FOR MANY-ELECTRON COLLISIONS SYSTEMS USING A TIME WINDOW METHOD
Authors: KURPICK P SEPP WD LUDDE HJ FRICKE B
Citation: P. Kurpick et al., SOLUTION OF THE TIME-DEPENDENT DIRAC-FOCK-SLATER EQUATION FOR MANY-ELECTRON COLLISIONS SYSTEMS USING A TIME WINDOW METHOD, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 94(3), 1994, pp. 183-185
ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS OF THE AU2 MOLECULE
Authors: BASTUG T HEINEMANN D SEPP WD KOLB D FRICKE B
Citation: T. Bastug et al., ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS OF THE AU2 MOLECULE, Chemical physics letters, 211(1), 1993, pp. 119-124
Risultati: 1-17 |