| Year |
Citation |
Score |
| 2020 |
Bhattacharyya S, Mukherjee PK, Fricke B. Frequency dependent hyperpolarizability and two photon excitations in hydrogen atom confined under classical plasma environment Physics Letters A. 384: 126115. DOI: 10.1016/J.Physleta.2019.126115 |
0.346 |
|
| 2017 |
Chaudhuri SK, Mukherjee PK, Fricke B. Atomic structure under external confinement: effect of plasma on the spin orbit splitting, relativistic mass correction and Darwin term for hydrogen-like ions European Physical Journal D. 71: 71. DOI: 10.1140/Epjd/E2017-70511-6 |
0.35 |
|
| 2016 |
Chaudhuri SK, Mukherjee PK, Fricke B. Spectroscopy of low lying transitions of He confined in a fullerene cage European Physical Journal D. 70. DOI: 10.1140/Epjd/E2016-70346-7 |
0.365 |
|
| 2016 |
Modesto-Costa L, Canuto S, Mukherjee PK, Fricke B. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets Chemical Physics Letters. 644: 142-146. DOI: 10.1016/J.Cplett.2015.11.002 |
0.385 |
|
| 2015 |
Chaudhuri SK, Mukherjee PK, Fricke B. Hyperpolarizability of two electron atoms under exponential cosine screened coulomb potential Physics of Plasmas. 22. DOI: 10.1063/1.4939021 |
0.365 |
|
| 2013 |
Saha JK, Mukherjee TK, Mukherjee PK, Fricke B. Effect of strongly coupled plasma on the magnetic dipolar and quadrupolar transitions of two-electron ions Physics of Plasmas. 20. DOI: 10.1063/1.4801001 |
0.334 |
|
| 2013 |
Sen S, Mandal P, Kumar Mukherjee P, Fricke B. Hyperpolarizabilities of one and two electron ions under strongly coupled plasma Physics of Plasmas. 20. DOI: 10.1063/1.4775730 |
0.345 |
|
| 2012 |
Saha JK, Mukherjee TK, Mukherjee PK, Fricke B. Effect of strongly coupled plasma on the doubly excited states of heliumlike ions European Physical Journal D. 66. DOI: 10.1140/Epjd/E2011-20660-7 |
0.351 |
|
| 2011 |
Saha JK, Mukherjee TK, Mukherjee PK, Fricke B. Hyperpolarizability of hydrogen atom under spherically confined Debye plasma European Physical Journal D. 62: 205-211. DOI: 10.1140/Epjd/E2011-10668-4 |
0.313 |
|
| 2011 |
Verma P, Mokler PH, Bräuning-Demian A, Kozhuharov C, Bräuning H, Anton J, Fricke B, Bosch F, Hagmann S, Liesen D, Stachura Z, Wahab MA. Inner-shell couplings in transiently formed superheavy quasimolecules Physica Scripta T. DOI: 10.1088/0031-8949/2011/T144/014032 |
0.315 |
|
| 2011 |
Fricke B, Mukherjee PK. Evaluation of spectral line width of atoms in liquid helium Physics Letters, Section a: General, Atomic and Solid State Physics. 375: 2720-2724. DOI: 10.1016/J.Physleta.2011.06.005 |
0.358 |
|
| 2009 |
Sil AN, Anton J, Fritzsche S, Mukherjee PK, Fricke B. Spectra of heliumlike carbon, aluminium and argon under strongly coupled plasma European Physical Journal D. 55: 645-652. DOI: 10.1140/Epjd/E2009-00258-6 |
0.324 |
|
| 2009 |
Thierfelder C, Schwerdtfeger P, Koers A, Borschevsky A, Fricke B. Scalar relativistic and spin-orbit effects in closed-shell superheavy-element monohydrides Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.022501 |
0.322 |
|
| 2009 |
Fricke B. What can one learn with muons about atomic physics International Journal of Quantum Chemistry. 6: 43-46. DOI: 10.1002/Qua.560060606 |
0.37 |
|
| 2008 |
Yu YJ, Dong CZ, Li JG, Fricke B. The excitation energies, ionization potentials, and oscillator strengths of neutral and ionized species of Uuq (Z=114) and the homolog elements Ge, Sn, and Pb. The Journal of Chemical Physics. 128: 124316. PMID 18376928 DOI: 10.1063/1.2838985 |
0.382 |
|
| 2008 |
Gotta D, Rashid K, Fricke B, Indelicato P, Simons LM. X-ray transitions from antiprotonic noble gases European Physical Journal D. 47: 11-26. DOI: 10.1140/Epjd/E2008-00025-3 |
0.346 |
|
| 2008 |
Anton J, Fricke B, Mukherjee PK, Fritzsche S. Ab-initio relativistic density functional calculations for spectral line shifts of Rb atoms in liquid helium Physics Letters, Section a: General, Atomic and Solid State Physics. 372: 4462-4464. DOI: 10.1016/J.Physleta.2008.04.022 |
0.357 |
|
| 2007 |
Pershina V, Anton J, Fricke B. Intermetallic compounds of the heaviest elements and their homologs: the electronic structure and bonding of MM', where M=Ge, Sn, Pb, and element 114, and M'=Ni, Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114. The Journal of Chemical Physics. 127: 134310. PMID 17919027 DOI: 10.1063/1.2770712 |
0.346 |
|
| 2007 |
Sarpe-Tudoran C, Fricke B, Anton J, Persina V. Adsorption of superheavy elements on metal surfaces. The Journal of Chemical Physics. 126: 174702. PMID 17492874 DOI: 10.1140/Epjd/E2003-00170-1 |
0.345 |
|
| 2007 |
Anton J, Mukherjee PK, Fricke B, Fritzsche S. Spectral line shifts of alkali atoms in liquid helium: A relativistic density functional approach Journal of Physics B: Atomic, Molecular and Optical Physics. 40: 2453-2457. DOI: 10.1088/0953-4075/40/12/018 |
0.361 |
|
| 2007 |
Anton J, Fricke B, Ma X, Zhu XL, Li B, Liu HP. The many-particle scattering system He++ on He: Experiment and a complete unified description Physics Letters, Section a: General, Atomic and Solid State Physics. 369: 85-89. DOI: 10.1016/J.Physleta.2007.04.058 |
0.329 |
|
| 2007 |
Pershina V, Bastug T, Anton J, Fricke B. Theoretical chemistry for chemical identification of the heaviest elements Nuclear Physics A. 787: 381-387. DOI: 10.1016/J.Nuclphysa.2006.12.059 |
0.368 |
|
| 2007 |
Li J, Dong C, Yu Y, Ding X, Fritzsche S, Fricke B. The atomic structure and the properties of ununbium (Z = 112) and Mercury (Z = 80) Science in China, Series G: Physics, Mechanics and Astronomy. 50: 707-715. DOI: 10.1007/S11433-007-0073-3 |
0.44 |
|
| 2006 |
Dong CZ, Fritzsche S, Fricke B. Theoretical study of the 5p56s - 5p6 spectra of neutral xenon European Physical Journal D. 40: 317-323. DOI: 10.1140/Epjd/E2006-00172-5 |
0.326 |
|
| 2006 |
Verney D, Cabaret L, Crawford JE, Duong HT, Fricke B, Genevey J, Huber G, Ibrahim F, Krieg M, Le Blanc F, Lee JKP, Le Scornet G, Lunney D, Obert J, Oms J, et al. Deformation change in light iridium nuclei from laser spectroscopy European Physical Journal A. 30: 489-518. DOI: 10.1140/Epja/I2006-10140-7 |
0.335 |
|
| 2006 |
Dong CZ, Zhang DH, Stöhlker T, Fritzsche S, Fricke B. Relativity, electron correlation and QED effects in the 1s2s2 2S1/2 state of highly charged Li-like ions Journal of Physics B: Atomic, Molecular and Optical Physics. 39: 3121-3129. DOI: 10.1088/0953-4075/39/14/018 |
0.355 |
|
| 2005 |
Pershina V, Bastug T, Fricke B. Relativistic effects on the electronic structure and volatility of group-8 tetroxides MO4, where M=Ru, Os, and element 108, Hs. The Journal of Chemical Physics. 122: 124301. PMID 15836372 DOI: 10.1063/1.1862241 |
0.398 |
|
| 2005 |
Anton J, Fricke B, Schwerdtfeger P. Non-collinear and collinear four-component relativistic molecular density functional calculations Chemical Physics. 311: 97-103. DOI: 10.1016/J.Chemphys.2004.10.012 |
0.386 |
|
| 2004 |
Anton J, Fricke B, Engel E. Noncollinear and collinear relativistic density-functional program for electric and magnetic properties of molecules Physical Review a - Atomic, Molecular, and Optical Physics. 69: 125051-1250510. DOI: 10.1103/Physreva.69.012505 |
0.332 |
|
| 2004 |
Pershina V, Bastug T, Sarpe-Tudoran C, Anton J, Fricke B. Predictions of adsorption behaviour of the superheavy element 112 Nuclear Physics. 734: 200-203. DOI: 10.1016/J.Nuclphysa.2004.01.034 |
0.328 |
|
| 2003 |
Jacob T, Goddard WA, Anton J, Sarpe-Tudoran C, Fricke B. Embedding method to simulate single atom adsorption: Cu on Cu(100) European Physical Journal D. 24: 61-64. DOI: 10.1140/Epjd/E2003-00169-6 |
0.462 |
|
| 2003 |
Jacob T, Anton J, Sarpe-Tudoran C, Sepp WD, Fricke B, Baştuǧ T. Embedded cluster approach to simulate single atom adsorption on surfaces: Cu on Cu surface Surface Science. 536: 45-54. DOI: 10.1016/S0039-6028(03)00576-4 |
0.352 |
|
| 2003 |
Martin D, Jacob T, Stietz F, Fricke B, Träger F. Site-selective, resonant photochemical desorption of metal atoms with laser light: Manipulation of metal surfaces on the atomic scale Surface Science. 526: L151-L157. DOI: 10.1016/S0039-6028(02)02652-3 |
0.435 |
|
| 2002 |
Anton J, Jacob T, Fricke B, Engel E. Relativistic density functional calculations for Pt2. Physical Review Letters. 89: 213001. PMID 12443406 DOI: 10.1103/Physrevlett.89.213001 |
0.527 |
|
| 2002 |
Fricke B, Pershina V. Atomic and Molecular Structure Calculations for Superheavy Elements Journal of Nuclear and Radiochemical Sciences. 3: 109-111. DOI: 10.14494/Jnrs2000.3.109 |
0.387 |
|
| 2002 |
Johnson E, Fricke B, Jacob T, Dong CZ, Fritzsche S, Pershina V. Ionization potentials and radii of neutral and ionized species of elements 107 (bohrium) and 108 (hassium) from extended multiconfiguration Dirac-Fock calculations Journal of Chemical Physics. 116: 1862-1868. DOI: 10.1063/1.1430256 |
0.362 |
|
| 2002 |
Jacob T, Fritzsche S, Sepp WD, Fricke B, Anton J. Cluster size convergent full relativistic density-functional calculations of single atom adsorption Physics Letters, Section a: General, Atomic and Solid State Physics. 300: 71-75. DOI: 10.1016/S0375-9601(02)00788-0 |
0.563 |
|
| 2002 |
Pershina V, Bastug T, Jacob T, Fricke B, Varga S. Intermetallic compounds of the heaviest elements: The electronic structure and bonding of dimers of element 112 and its homolog Hg Chemical Physics Letters. 365: 176-183. DOI: 10.1016/S0009-2614(02)01428-8 |
0.336 |
|
| 2001 |
Dong CZ, Fritzsche S, Fricke B, Sepp WD. Ab-initio calculations for forbidden M1 transitions in Ar13+ and Ar14+ ions Physica Scripta T. 92: 294-296. DOI: 10.1238/Physica.Topical.092A00294 |
0.323 |
|
| 2001 |
Geschke D, Baştuǧ T, Jacob T, Fritzsche S, Sepp WD, Fricke B, Varga S, Anton J. Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach Physical Review B - Condensed Matter and Materials Physics. 64: 2354111-2354119. DOI: 10.1103/Physrevb.64.235411 |
0.303 |
|
| 2001 |
Varga S, Rosén A, Sepp WD, Fricke B. Analytical energy gradients in four-component relativistic density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-8. DOI: 10.1103/Physreva.63.022510 |
0.36 |
|
| 2001 |
Pershina V, Bastug T, Fricke B, Varga S. The electronic structure and properties of group 8 oxides MO4, where M=RU, OS, and element 108, Hs Journal of Chemical Physics. 115: 792-799. DOI: 10.1063/1.1379579 |
0.371 |
|
| 2001 |
Dong CZ, Fritzsche S, Fricke B. Theoretical investigations on the 3d94p-3d10 spectrum of CuII Journal of Electron Spectroscopy and Related Phenomena. 114: 157-161. DOI: 10.1016/S0368-2048(00)00279-6 |
0.348 |
|
| 2001 |
Jacob T, Geschke D, Fritzsche S, Sepp WD, Fricke B, Anton J, Varga S. Adsorption on surfaces simulated by an embedded cluster approach within the relativistic density functional theory Surface Science. 486: 194-202. DOI: 10.1016/S0039-6028(01)01046-9 |
0.517 |
|
| 2001 |
Inghoff T, Fritzsche S, Fricke B. Maple procedures for the coupling of angular momenta. IV. Spherical harmonics Computer Physics Communications. 139: 297-313. DOI: 10.1016/S0010-4655(01)00218-1 |
0.308 |
|
| 2001 |
Gaigalas G, Fritzsche S, Fricke B. Maple procedures for the coupling of angular momenta. III. Standard quantities for evaluating many-particle matrix elements Computer Physics Communications. 135: 219-237. DOI: 10.1016/S0010-4655(00)00234-4 |
0.338 |
|
| 2001 |
Varga S, Bolton K, Grönbeck H, Snis A, Rosén A, Fricke B. Assessing the validity of theoretical results European Physical Journal D. 8: 29-32. DOI: 10.1007/S100530170053 |
0.313 |
|
| 2000 |
Geschke D, Fritzsche S, Sepp WD, Fricke B, Varga S, Anton J. Adsorption energies and bond lengths of adatoms at surfaces simulated by clusters Physical Review B - Condensed Matter and Materials Physics. 62: 15439-15442. DOI: 10.1103/Physrevb.62.15439 |
0.336 |
|
| 2000 |
Varga S, Fricke B, Nakamatsu H, Mukoyama T, Anton J, Geschke D, Heitmann A, Engel E, Baştuğ T. Response to “Comment on ‘Four-component relativistic density functional calculations of heavy diatomic molecules’ ” [J. Chem. Phys. 113, 2506 (2000)] Journal of Chemical Physics. 113: 2508-2508. DOI: 10.1063/1.482071 |
0.376 |
|
| 2000 |
Fritzsche S, Stöhlker T, Brinzanescu O, Fricke B. Formation of excited states in high-Z helium-like systems Hyperfine Interactions. 127: 257-262. DOI: 10.1023/A:1012608020892 |
0.359 |
|
| 2000 |
Varga S, Fricke B, Hirata M, Batuǧ T, Pershina V, Fritzsche S. Total energy calculations of RfCl4 and homologues in the framework of relativistic density functional theory Journal of Physical Chemistry A. 104: 6495-6498. DOI: 10.1021/Jp993980M |
0.382 |
|
| 2000 |
Anton J, Schulze K, Geschke D, Sepp WD, Fricke B. A unified time-dependent description of ion-atom collisions Physics Letters, Section a: General, Atomic and Solid State Physics. 268: 85-91. DOI: 10.1016/S0375-9601(00)00112-2 |
0.408 |
|
| 2000 |
Baştuǧ T, Hirata M, Varga S, Fricke B, Erkoç S, Mukoyama T. Molecular-dynamics simulations of gold clusters Advances in Quantum Chemistry. 37: 353-364. DOI: 10.1016/S0065-3276(00)37025-3 |
0.307 |
|
| 1999 |
Kohstall C, Fritzsche S, Fricke B, Sepp WD, Träbert E. Comment on the lifetimes of the 3s3p6 2S1/2 level for chlorine-like ions Physica Scripta T. 80: 482-484. DOI: 10.1238/Physica.Topical.080A00482 |
0.368 |
|
| 1999 |
Schulze K, Anton J, Sepp WD, Fricke B. An analysis of the MO X-ray spectra in U92+-Pb collisions Physica Scripta T. 80: 430-431. DOI: 10.1238/Physica.Topical.080A00430 |
0.366 |
|
| 1999 |
Fritzsche S, Fricke B, Geschke D, Heitmann A, Sienkiewicz JE. Forbidden transitions in the ground-state configuration of low-z phosphorus-like ions Astrophysical Journal. 518: 994-1001. DOI: 10.1086/307328 |
0.378 |
|
| 1999 |
Johnson E, Pershina V, Fricke B. Ionization potentials of seaborgium Journal of Physical Chemistry A. 103: 8458-8462. DOI: 10.1021/Jp9903211 |
0.36 |
|
| 1999 |
Roller-Lutz Z, Wang Y, Lutz HO, Baştuǧ T, Mukoyama T, Fricke B. Charge exchange in collisions of C60 + ions with laser-excited aligned Na atoms Physics Letters, Section a: General, Atomic and Solid State Physics. 262: 66-71. DOI: 10.1016/S0375-9601(99)00621-0 |
0.389 |
|
| 1998 |
Schulze K, Anton J, Sepp W-, Fricke B. Energy dependence of the molecular-orbital x-ray interference structure inU92+−Pbcollsions Physical Review A. 58: 1578-1580. DOI: 10.1103/Physreva.58.1578 |
0.369 |
|
| 1998 |
Fricke B, Fritzsche S. Comment on the accuracy of the total energy of atoms Hyperfine Interactions. 114: 197-201. DOI: 10.1023/A:1012682724023 |
0.381 |
|
| 1998 |
Pershina V, Bastug T, Fricke B. Recent progress in theoretical investigations of the electronic structure of the transactinides Journal of Alloys and Compounds. 271: 283-286. DOI: 10.1016/S0925-8388(98)00071-1 |
0.367 |
|
| 1998 |
Fricke B, Anton J, Schulze K, Sepp WD, Kürpick P. Relativistic and Dynamic Contributions in Ion-Atom and Ion-Solid Collisions Advances in Quantum Chemistry. 30: 273-282. DOI: 10.1016/S0065-3276(08)60511-0 |
0.379 |
|
| 1998 |
Fricke B, Sepp WD, Bastug T, Varga S, Schulze K, Anton J, Pershina V. Use of the DV Xα-Method in the Field of Superheavy Atoms Advances in Quantum Chemistry. 29: 109-121. DOI: 10.1016/S0065-3276(08)60265-8 |
0.408 |
|
| 1998 |
Zamini S, Betz G, Werner W, Aumayr F, Winter H, Anton J, Fricke B. Modelling kinetic electron emission for the impact of slow N+ on LiF Surface Science. 417: 372-383. DOI: 10.1016/S0039-6028(98)00691-8 |
0.338 |
|
| 1998 |
Kohstall C, Fritzsche S, Fricke B, Sepp WD. Calculated level energies, transition probabilities, and lifetime of silicon-like ions Atomic Data and Nuclear Data Tables. 70: 63-92. DOI: 10.1006/Adnd.1998.0786 |
0.334 |
|
| 1997 |
Baştuǧ T, Kürpick P, Meyer J, Sepp WD, Fricke B, Rosén A. Dirac-Fock-Slater calculations on the geometric and electronic structure of neutral and multiply charged C60 fullerenes Physical Review B - Condensed Matter and Materials Physics. 55: 5015-5020. DOI: 10.1103/Physrevb.55.5015 |
0.337 |
|
| 1997 |
Baştuǧ T, Rashid K, Sepp WD, Kolb D, Fricke B. All-electron Xα self-consistent-field calculations of relativistic effects in the molecular properties of Tl2, Pb2, and Bi2 molecules Physical Review a - Atomic, Molecular, and Optical Physics. 55: 1760-1764. DOI: 10.1103/Physreva.55.1760 |
0.344 |
|
| 1997 |
Schulze K, Anton J, Sepp WD, Kürpick P, Fricke B. An ab initio calculation of quasimolecular x-rays in slow Cl16+-Ar collisions Journal of Physics B: Atomic, Molecular and Optical Physics. 30: L67-L72. DOI: 10.1088/0953-4075/30/2/006 |
0.424 |
|
| 1997 |
Anton J, Schulze K, Kürpick P, Sepp WD, Fricke B. Calculation of inner shell excitation in the collision system Ni-Pb Hyperfine Interactions. 108: 89-94. DOI: 10.1023/A:1012629922380 |
0.397 |
|
| 1997 |
Kühl T, Dax A, Gerlach M, Marx D, Winter H, Tomaselli M, Engel T, Würtz M, Shabaev VM, Seelig P, Grieser R, Huber G, Merz P, Fricke B, Holbrow C. New access to the magnetic moment distribution in the nucleus by laser spectroscopy of highly charged ions Nuclear Physics A. 626: 235c-240c. DOI: 10.1016/S0375-9474(97)00540-X |
0.353 |
|
| 1997 |
Fricke B, Anton J, Schulze K, Sepp WD, Kürpick P. Many-electron aspect of the time-dependent description of ion-atom and ion-solid collisions Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 124: 211-217. DOI: 10.1016/S0168-583X(96)00810-5 |
0.372 |
|
| 1996 |
Johnson E, Krause MO, Fricke B. Electronic energies of americium from multiconfiguration Dirac-Fock calculations. Physical Review. A. 54: 4783-4788. PMID 9914043 DOI: 10.1103/Physreva.54.4783 |
0.408 |
|
| 1996 |
Meyer J, Sepp WD, Fricke B, Rosén A. A new version of the program TSYM generating relativistic molecular symmetry orbitals for finite double point groups Computer Physics Communications. 96: 263-287. DOI: 10.1016/0010-4655(96)00058-6 |
0.341 |
|
| 1995 |
Kürpick P, Bastug T, Sepp W, Fricke B. Relativistic ab initio interpretation of L-K vacancy sharing in ion-solid-target collisions. Physical Review. A. 52: 2132-2135. PMID 9912472 DOI: 10.1103/Physreva.52.2132 |
0.302 |
|
| 1995 |
Kürpick P, Sepp W, Fricke B. Relativistic ab initio description of the K-vacancy production in heavy-ion-atom collision systems with solid targets. Physical Review. A. 51: 3693-3697. PMID 9912037 DOI: 10.1103/Physreva.51.3693 |
0.389 |
|
| 1995 |
Kurpick P, Fricke B, Sepp W. Multiple vacancy K-L-transfer in ion-solid target collisions Journal of Physics B. 28. DOI: 10.1088/0953-4075/28/5/004 |
0.34 |
|
| 1995 |
Bastugt T, Sepp WD, Kolb D, Fricke B, Baerends EJ, Velde GT. All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg₂ and Hg₃ molecules. Journal of Physics B. 28: 2325-2331. DOI: 10.1088/0953-4075/28/12/004 |
0.443 |
|
| 1995 |
Fritzsche S, Finkbeiner M, Fricke B, Sepp W-. Level energies and lifetimes in the 3p4 3d configuration of chlorine-like ions Physica Scripta. 52: 258-266. DOI: 10.1088/0031-8949/52/3/006 |
0.387 |
|
| 1995 |
Neumann R, Borneis S, Engel T, Fricke B, Huber G, Klaft I, Kühl T, Marx D, Seelig P. Hyperfine measurements in a storage ring Physica Scripta. 1995: 211-215. DOI: 10.1088/0031-8949/1995/T59/028 |
0.346 |
|
| 1995 |
Huber G, Klaft I, Kühl T, Fricke B. Hydrogen-like bismuth Physica Scripta. 1995: 58-61. DOI: 10.1088/0031-8949/1995/T58/006 |
0.344 |
|
| 1995 |
Kürpick P, Baştuğ T, Fricke B, Sepp W-, Warczak A, Jäger M, Ullrich J, Kandler T, Schulz M, Demian A, Damrau M, Bräuning H, Schmidt-Böcking H. Full scale relativistic ab initio time dependent calculations for the L-K vacancy transfer in 208 MeV Ni23+ on a Ge solid target Physics Letters A. 207: 199-202. DOI: 10.1016/0375-9601(95)00681-R |
0.338 |
|
| 1994 |
Pershina VG, Fricke B. Electronic Structure And Properties Of The Group 4,5, And 6 Highest Chlorides Including Elements 104, 105, And 106 The Journal of Physical Chemistry. 98: 6468-6473. DOI: 10.1021/J100077A008 |
0.311 |
|
| 1994 |
Pershina V, Fricke B, Ionova GV, Johnson E. Thermodynamic functions of element 105 in neutral and ionized states Journal of Physical Chemistry. 98: 1482-1486. DOI: 10.1021/J100056A019 |
0.322 |
|
| 1994 |
Pershina VG, Fricke B, Ionova GV. Theoretical study of the physicochemical properties of the light transactinides Journal of Alloys and Compounds. 33-37. DOI: 10.1016/0925-8388(94)90877-X |
0.333 |
|
| 1994 |
Kürpick P, Sepp W, Lüdde HJ, Fricke B. 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: 183-185. DOI: 10.1016/0168-583X(94)95352-X |
0.375 |
|
| 1993 |
Fricke B, Johnson E, Rivera GM. Ionization Potentials and Radii of Atoms and Ions of Element 105 (unnilpentium) and Ions of Tantalum Derived from Multiconfiguration Dirac-Fock Calculations Radiochimica Acta. 62: 17-26. DOI: 10.1524/Ract.1993.62.12.17 |
0.375 |
|
| 1993 |
Finkbeiner M, Fricke B, Kühl T. Calculation of the hyperfine structure transition energy and lifetime in the one-electron Bi82 + ion Physics Letters A. 176: 113-117. DOI: 10.1016/0375-9601(93)90326-U |
0.386 |
|
| 1993 |
Hackel S, Heinemann D, Kolb D, Fricke B. Calculations of the polycentric linear molecule H32+ with the finite element method Chemical Physics Letters. 206: 91-95. DOI: 10.1016/0009-2614(93)85522-P |
0.322 |
|
| 1993 |
Baştuǧ T, Heinemann D, Sepp W-, Kolb D, Fricke B. All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule Chemical Physics Letters. 211: 119-124. DOI: 10.1016/0009-2614(93)80060-3 |
0.434 |
|
| 1992 |
Kürpick P, Sepp W, Fricke B. Inclusive probability calculations for the K-vacancy transfer in collisions of S15+ on Ar Journal of Physics B. 25: 5431-5437. DOI: 10.1088/0953-4075/25/24/021 |
0.366 |
|
| 1992 |
Blanke JH, Fricke B, Heckmann PH, Träbert E. First results of experimental and theoretical investigations on sextet states of doubly-excited five-electron ions Physica Scripta. 45: 430-435. DOI: 10.1088/0031-8949/45/5/004 |
0.387 |
|
| 1992 |
Fritzsche S, Fricke B. Interchannel Interactions and Relaxation in the 2p Auger Spectra of Mg-like Ions Physica Scripta. 41: 45-50. DOI: 10.1088/0031-8949/1992/T41/008 |
0.371 |
|
| 1992 |
Pershina V, Sepp W‐, Bastug T, Fricke B, Ionova GV. Relativistic effects in physics and chemistry of element 105. III. Electronic structure of hahnium oxyhalides as analogs of group 5 elements oxyhalides Journal of Chemical Physics. 97: 1123-1131. DOI: 10.1063/1.463292 |
0.405 |
|
| 1992 |
Pershina V, Sepp W‐, Fricke B, Kolb D, Schädel M, Ionova GV. Relativistic effects in physics and chemistry of element 105. II. Electronic structure and properties of group 5 elements bromides Journal of Chemical Physics. 97: 1116-1122. DOI: 10.1063/1.463291 |
0.386 |
|
| 1992 |
Pershina V, Sepp W‐, Fricke B, Rosén A. Relativistic effects in physics and chemistry of element 105. I. Periodicities in properties of group 5 elements. Electronic structure of the pentachlorides Journal of Chemical Physics. 96: 8367-8378. DOI: 10.1063/1.462290 |
0.362 |
|
| 1992 |
Ionova GV, Pershina VG, Johnson E, Fricke B, Schädel M. Redox reactions for Group 5 elements, including element 105, in aqueous solutions The Journal of Physical Chemistry. 96: 11096-11101. DOI: 10.1021/J100205A086 |
0.305 |
|
| 1992 |
K�rpick P, L�dde HJ, Sepp W-, Fricke B. Application of inclusive probability theory to heavy ion-atom collisions Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 25: 17-21. DOI: 10.1007/Bf01437515 |
0.393 |
|
| 1992 |
Eckstein W, Hackel S, Heinemann D, Fricke B. Influence of the interaction potential on simulated sputtering and reflection data European Physical Journal D. 24: 171-176. DOI: 10.1007/Bf01426703 |
0.331 |
|
| 1992 |
Bastug T, Sepp WD, Fricke B, Heinemann D, Kolb D. Electronic structure calculations of small Al n (n=2?8) clusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 22: 641-644. DOI: 10.1007/Bf01426366 |
0.379 |
|
| 1991 |
Blanke JH, Fricke B, Heinemann D, Heckmann PH, Möller G, Träbert E. Further investigations on doubly excited four-electron ions: beam-foil experiment and MCDF theory Physica Scripta. 44: 436-441. DOI: 10.1088/0031-8949/44/5/006 |
0.358 |
|
| 1991 |
Johnson E, Fricke B. Prediction of some thermodynamic properties of selected compounds of element 104 The Journal of Physical Chemistry. 95: 7082-7084. DOI: 10.1021/J100171A067 |
0.349 |
|
| 1991 |
K�rpick P, Sepp W-, Fricke B. Inclusive probabilities for the scattering system 16 MeV-S16+ on Ar Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 21: S293-S294. DOI: 10.1007/Bf01426329 |
0.351 |
|
| 1991 |
Stöhlker T, Kozhuharov C, Livingston AE, Mokler PH, Ullrich J, Fricke B. Two-photon decay of the 1s2s1S0 state in36Kr34+ produced by resonant transfer and excitation European Physical Journal D. 21: 233-234. DOI: 10.1007/978-3-642-76658-9_62 |
0.307 |
|
| 1990 |
Heinemann D, Rosén A, Fricke B. Solution of the Hartree-Fock equations for atoms and diatomic molecules with the finite element method Physica Scripta. 42: 692-696. DOI: 10.1088/0031-8949/42/6/011 |
0.365 |
|
| 1990 |
Blanke JH, Fricke B, Sepp W-, Heckmann PH, Möller G, Wagner C. Transitions between quintet states of doubly excited four-electron ions : experiment and MCDF theory along the isoelectronic sequence Physica Scripta. 42: 522-529. DOI: 10.1088/0031-8949/42/5/003 |
0.346 |
|
| 1990 |
Johnson E, Fricke B, Keller OL, Nestor CW, Tucker TC. Ionization potentials and radii of atoms and ions of element 104 (unnilquadium) and of hafnium (2 +) derived from multiconfiguration Dirac-Fock calculations Journal of Chemical Physics. 93: 8041-8050. DOI: 10.1063/1.459334 |
0.359 |
|
| 1990 |
Heinemann D, Rosén A, Fricke B. Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method Chemical Physics Letters. 166: 627-629. DOI: 10.1016/0009-2614(90)87162-K |
0.365 |
|
| 1990 |
Matzdorf R, Fricke B, Soff G. Elastic nuclear scattering at intermediate and relativistic energies European Physical Journal D. 17: 233-235. DOI: 10.1007/Bf01437361 |
0.318 |
|
| 1989 |
Thies B, Sepp W, Fricke B. Many-electron relativistic calculation and interpretation of atomic processes in time dependent heavy-ion scattering Physics Letters A. 139: 161-164. DOI: 10.1016/0375-9601(89)90352-6 |
0.407 |
|
| 1989 |
Blanke JH, Fricke B, Heinemann D, Sepp W, Thies B, Göbenli T, Heckmann PH, Möller G, Träbert E. Study of 3d - 4f and 3d - 5f quartet and doublet transitions of doubly excited three-electron ions European Physical Journal D. 13: 1-7. DOI: 10.1007/Bf01437336 |
0.306 |
|
| 1988 |
Grexa M, Hermann G, Lasnitschka G, Fricke B. Hyperfine structure and isotopic shift of the n 2PJ levels (n=7-10) of 203,205Tl measured by Doppler-free two-photon spectroscopy. Physical Review. A. 38: 1263-1269. PMID 9900500 DOI: 10.1103/Physreva.38.1263 |
0.359 |
|
| 1988 |
Heinemann D, Fricke B, Kolb D. Solution of the Hartree-Fock-Slater equations for diatomic molecules by the finite-element method. Physical Review. A. 38: 4994-5001. PMID 9900218 DOI: 10.1103/Physreva.38.4994 |
0.362 |
|
| 1988 |
Olsson T, Rosén A, Fricke B, Torbohm G. Analysis of the electronic structure, hyperfine structure, and volume isotope shifts in the low lying states of Ba I and Ba II Physica Scripta. 37: 730-741. DOI: 10.1088/0031-8949/37/5/011 |
0.421 |
|
| 1988 |
Heinemann D, Fricke B, Kolb D. Accurate Hartree-Fock-Slater calculations on small diatomic molecules with the finite-element method Chemical Physics Letters. 145: 125-127. DOI: 10.1016/0009-2614(88)80163-5 |
0.321 |
|
| 1988 |
Rashid K, Fricke B, Blanke JH, Desclaux J. Ground state correlation energy of the Be-sequence for Z=4-20 in MCDF approximation European Physical Journal D. 11: 99-103. DOI: 10.1007/Bf01444424 |
0.382 |
|
| 1987 |
Sepp W, Fricke B. Test for Basis-Set Errors in Relativistic Dirac-Fock-Slater Calculations with a Numerical AO-DFS-Basis* Physica Scripta. 36: 268-270. DOI: 10.1088/0031-8949/36/2/014 |
0.354 |
|
| 1987 |
Hartung H, Fricke B, Sepp W, Thies B, Kolb D, Heinemann D, Loftager P. Total differential scattering cross section of {Ar^+}-Ar at 15 to 400 keV Physics Letters A. 119: 457-461. DOI: 10.1016/0375-9601(87)90415-4 |
0.328 |
|
| 1987 |
Rashid K, Fricke B, Heinemann D, Saadi ZA. Estimation of the ground state correlation energy for isoelectronic series of 2 to 20 electrons European Physical Journal D. 7: 139-146. DOI: 10.1007/Bf01384579 |
0.353 |
|
| 1986 |
Sepp W, Kolb D, Sengler W, Hartung H, Fricke B. Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic molecules. Physical Review. A. 33: 3679-3687. PMID 9897110 DOI: 10.1103/Physreva.33.3679 |
0.388 |
|
| 1986 |
Thies B, Fricke B, Sepp W, Hartung H. New calculations of P(b) curves for 1sσ excitation in low-Z (Z≤10) ion-atom scattering Journal of Physics B. 19. DOI: 10.1088/0022-3700/19/18/005 |
0.446 |
|
| 1986 |
Fricke B. On the correlation between electric polarizabilities and the ionization potential of atoms Journal of Chemical Physics. 84: 862-866. DOI: 10.1063/1.450530 |
0.389 |
|
| 1985 |
Torbohm G, Fricke B, Rosén A. State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements. Physical Review. A. 31: 2038-2053. PMID 9895731 DOI: 10.1103/Physreva.31.2038 |
0.368 |
|
| 1985 |
Hartung H, Fricke B, Sepp W, Sengler W, Kolb D. Theoretical evidence for quasi-molecular structure at small internuclear distances in elastic ion-atom scattering Journal of Physics B. 18. DOI: 10.1088/0022-3700/18/13/006 |
0.405 |
|
| 1985 |
Fricke B, Rashid K. On the total energy of two-electron atoms European Physical Journal A. 321: 99-102. DOI: 10.1007/Bf01411952 |
0.412 |
|
| 1984 |
Fricke B. Relativistic Calculations of Atomic Structure Physica Scripta. 1984: 129-133. DOI: 10.1088/0031-8949/1984/T8/021 |
0.369 |
|
| 1984 |
Sepp W-, Sengler W, Kolb D, Hartung H, Fricke B. Relativistic Dirac—Fock—Slater potential-energy curve for N2 Chemical Physics Letters. 109: 233-236. DOI: 10.1016/0009-2614(84)85725-5 |
0.392 |
|
| 1984 |
Fricke B, Sepp W-, Morović T. Ab initio many electron relativistic molecular DFS-calculations of inner shell MO-transitions Zeitschrift FüR Physik a Atoms and Nuclei. 318: 369-370. DOI: 10.1007/Bf01418097 |
0.389 |
|
| 1983 |
Hartung H, Fricke B. Interatomic Potential Structures in Highly Ionized Scattering Systems Physica Scripta. 1983: 244-245. DOI: 10.1088/0031-8949/1983/T3/047 |
0.411 |
|
| 1982 |
Mann M, Mokler PH, Fricke B, Sepp W-, Schonfeldt WA, Hartung H. Evidence for an additional coupling of the innermost shells in very heavy quasi-molecular ion-atom collisions Journal of Physics B: Atomic and Molecular Physics. 15: 4199-4204. DOI: 10.1088/0022-3700/15/22/019 |
0.362 |
|
| 1982 |
Hartung H, Fricke B, Lenz H, Sepp W. Influence of the electronic shell structure on the elastic scattering of heavy ions Physics Letters A. 91: 160-162. DOI: 10.1016/0375-9601(82)90822-2 |
0.408 |
|
| 1981 |
Fricke B, Sepp W. Kr - Kr correlation diagram and its use in heavy-ion collisions Journal of Physics B. 14. DOI: 10.1088/0022-3700/14/17/003 |
0.356 |
|
| 1981 |
Sepp W-, Fricke B, Morović T. Relativistic many-electron SCF correlation diagram for superheavy quasimolecules: PbPb Physics Letters A. 81: 258-260. DOI: 10.1016/0375-9601(81)90709-X |
0.315 |
|
| 1980 |
Desclaux J, Fricke B. Relativistic prediction of the ground state of atomic Lawrencium Journal De Physique. 41: 943-946. DOI: 10.1051/Jphys:01980004109094300 |
0.38 |
|
| 1979 |
Hartung H, Fricke B, Morovic T, Sepp WD, Rosen A. Interpretation of the anisotropy of M MO radiation in slow I on Au collisions Journal of Physics B. 12: 2193-2200. DOI: 10.1088/0022-3700/12/13/015 |
0.358 |
|
| 1979 |
Rosen A, Fricke B, Morovic T, Ellis DE. Relativistic molecular calculations of superheavy molecules Le Journal De Physique Colloques. 40. DOI: 10.1051/Jphyscol:1979467 |
0.391 |
|
| 1979 |
Rosén A, Fricke B. Electronic structure of UF5 Chemical Physics Letters. 61: 75-78. DOI: 10.1016/0009-2614(79)85088-5 |
0.411 |
|
| 1978 |
Rosen A, Fricke B, Morovic T. Self-consistent relativistic molecular calculations of superheavy molecules (/sub 110/X)F/sub 6/ Physical Review Letters. 40: 856-859. DOI: 10.1103/Physrevlett.40.856 |
0.336 |
|
| 1978 |
Cheng KT, Sepp WD, Johnson WR, Fricke B. Self-energy corrections in heavy muonic atoms Physical Review A. 17: 489-492. DOI: 10.1103/Physreva.17.489 |
0.345 |
|
| 1978 |
Lutz HO, McMurray WR, Pretorius R, Heerden IJv, Morovic T, Fricke B, Sepps WD. Threshold behaviour of L X-ray excitation in Xe-Ag collisions Journal of Physics B. 11: 2527-2531. DOI: 10.1088/0022-3700/11/14/016 |
0.314 |
|
| 1977 |
Knaf BE, Presser G, Stähler J, Fricke B. Observation of two-electron-one-photon transitions in silicon☆ Physics Letters A. 60: 106-108. DOI: 10.1016/0375-9601(77)90395-4 |
0.333 |
|
| 1977 |
Schumann S, Groeneveld K, Sevier K, Fricke B. The Li-like KLL-Auger spectrum of foil excitation Ne-projectiles Physics Letters A. 60: 289-291. DOI: 10.1016/0375-9601(77)90101-3 |
0.385 |
|
| 1977 |
Fricke B, Soff G. Dirac-Fock-Slater Calculations For The Elements Z == 100, Fermium, To Z == 173* Atomic Data and Nuclear Data Tables. 19: 83-95. DOI: 10.1016/0092-640X(77)90010-9 |
0.312 |
|
| 1976 |
Lutz HO, McMurray RW, Pretorius R, Heerden IJv, Reenen RJv, Fricke B. Note on the quasimolecular M radiation in very heavy collision systems Journal of Physics B. 9. DOI: 10.1088/0022-3700/9/6/007 |
0.31 |
|
| 1975 |
Groeneveld KO, Mann R, Nolte G, Schumann S, Spohr R, Fricke B. Beam-foil-excited Auger transitions in neon Zeitschrift F�R Physik a Atoms and Nuclei. 274: 191-194. DOI: 10.1007/Bf01437729 |
0.362 |
|
| 1974 |
Nugent LJ, Sluis KLV, Fricke B, Mann JB. Electronic configuration in the ground state of atomic lawrencium Physical Review A. 9: 2270-2272. DOI: 10.1103/Physreva.9.2270 |
0.417 |
|
| 1974 |
Armbruster P, Kraft G, Mokler PH, Fricke B, Stein H. Recent Experimental Results from Spectroscopy of Superheavy Quasiatoms Physica Scripta. 10: 175-182. DOI: 10.1088/0031-8949/10/A/030 |
0.323 |
|
| 1974 |
Fricke B, Desclaux J. Two-muonic atoms Physics Letters B. 51: 317-319. DOI: 10.1016/0370-2693(74)90216-0 |
0.38 |
|
| 1973 |
Fricke B. Effect of Nuclear Motion on the Energy Eigenvalues in Muonic Atoms Physical Review Letters. 30: 119-122. DOI: 10.1103/Physrevlett.30.119 |
0.399 |
|
| 1973 |
Fricke B, Waber JT. X-ray spectra of superheavy and quasi-superheavy elements Physical Review C. 8: 330-335. DOI: 10.1103/Physrevc.8.330 |
0.301 |
|
| 1972 |
Fricke B, Desclaux JP, Waber JT. Precise Calculations of Atomic Electron Binding Energies in Fermium Physical Review Letters. 28: 714-716. DOI: 10.1103/Physrevlett.28.714 |
0.452 |
|
| 1972 |
Fricke B, Waber JT. Calculation of Isomer Shift in Mössbauer Spectroscopy Physical Review B. 5: 3445-3449. DOI: 10.1103/Physrevb.5.3445 |
0.352 |
|
| 1972 |
Fricke B, Waber JT. Atomic Ground State Configurations of the Elements E159 and E160 Journal of Chemical Physics. 56: 3726-3727. DOI: 10.1063/1.1677760 |
0.306 |
|
| 1972 |
Fricke B, Waber JT. Atomic and Ionic Radii of Superheavy Elements Journal of Chemical Physics. 56: 3246-3248. DOI: 10.1063/1.1677686 |
0.365 |
|
| 1971 |
Fricke B. A phenomenological calculation of vacuum fluctuation in electronic and muonic atoms Lettere Al Nuovo Cimento. 2: 293-296. DOI: 10.1007/Bf02803927 |
0.409 |
|
| 1969 |
Fricke B, Greiner W. On the chemistry of superheavy elements around Z = 164☆ Physics Letters B. 30: 317-319. DOI: 10.1016/0370-2693(69)90490-0 |
0.409 |
|
| 1969 |
Fricke B. On the screening of muons by electrons in muonic atoms Lettere Al Nuovo Cimento. 2: 859-862. DOI: 10.1007/Bf02755083 |
0.336 |
|
| Show low-probability matches. |