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Results: 1-12 |
Results: 12

Authors: RICHTER M DIVIS M FORSTREUTER J KOEPERNIK K STEINBECK L ESCHRIG H
Citation: M. Richter et al., CALCULATION OF THE PARAMAGNETIC-SUSCEPTIBILITY AND SPECIFIC-HEAT IN UGA2 AND UPD2AL3 FROM AB-INITIO CRYSTAL-FIELD THEORY, Physica. B, Condensed matter, 230, 1997, pp. 519-522

Authors: SEVERIN L RICHTER M STEINBECK L
Citation: L. Severin et al., SELF-INTERACTION CORRECTION AND RELATIVISTIC EXCHANGE ON THE CORE STATES AND CORE HYPERFINE FIELDS IN FE, CO, AND NI, Physical review. B, Condensed matter, 55(15), 1997, pp. 9211-9214

Authors: FORSTREUTER J STEINBECK L RICHTER M ESCHRIG H
Citation: J. Forstreuter et al., DENSITY-FUNCTIONAL CALCULATIONS FOR RARE-EARTH ATOMS AND IONS, Physical review. B, Condensed matter, 55(15), 1997, pp. 9415-9421

Authors: MOLODTSOV SL RICHTER M DANZENBACHER S WIELING S STEINBECK L LAUBSCHAT C
Citation: Sl. Molodtsov et al., ANGLE-RESOLVED RESONANT PHOTOEMISSION AS A PROBE OF SPATIAL LOCALIZATION AND CHARACTER OF ELECTRON-STATES, Physical review letters, 78(1), 1997, pp. 142-145

Authors: DIVIS M RICHTER M ESCHRIG H STEINBECK L
Citation: M. Divis et al., AB-INITIO ELECTRONIC-STRUCTURE, MAGNETISM, AND MAGNETOCRYSTALLINE ANISOTROPY OF UGA2, Physical review. B, Condensed matter, 53(15), 1996, pp. 9658-9665

Authors: STEINBECK L RICHTER M NITZSCHE U ESCHRIG H
Citation: L. Steinbeck et al., AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE, CRYSTAL-FIELD, AND INTRINSIC MAGNETIC-PROPERTIES OF SM2FE17, SM2FE17N3, SM2FE17C3, AND SM2CO17, Physical review. B, Condensed matter, 53(11), 1996, pp. 7111-7127

Authors: DIVIS M KURIPLACH J RICHTER M STEINBECK L
Citation: M. Divis et al., DENSITY-FUNCTIONAL THEORY OF THE CRYSTAL-FIELD IN DIOXIDES, Czechoslovak journal of Physics, 46, 1996, pp. 1929-1930

Authors: RICHTER M STEINBECK L NITZSCHE U OPPENEER PM ESCHRIG H
Citation: M. Richter et al., ON THE SPATIAL ORIGIN OF CRYSTAL ELECTRIC-FIELDS IN SMCO5, Journal of alloys and compounds, 225(1-2), 1995, pp. 469-473

Authors: STEINBECK L RICHTER M ESCHRIG H NITZSCHE U
Citation: L. Steinbeck et al., CALCULATION OF CRYSTAL-FIELD PARAMETERS FOR RARE-EARTH NOBLE-METAL ALLOYS, Journal of magnetism and magnetic materials, 144, 1995, pp. 739-740

Authors: SCHUMANN R RICHTER M STEINBECK L ESCHRIG H
Citation: R. Schumann et al., DENSITY-FUNCTIONAL APPROACH TO THE VALENCE CHANGE IN SMS - NORMAL ANDHIGH-PRESSURE PHASES, Physical review. B, Condensed matter, 52(12), 1995, pp. 8801-8806

Authors: LINDLE DW LESMANNER W STEINBECK L VILLALOBOS E LEVIN JC SELLIN IA
Citation: Dw. Lindle et al., AUGER-ELECTRON PHOTOION COINCIDENCE MEASUREMENTS OF ATOMS AND MOLECULES USING X-RAY SYNCHROTRON-RADIATION, Journal of electron spectroscopy and related phenomena, 67(2), 1994, pp. 373-385

Authors: STEINBECK L RICHTER M ESCHRIG H NITZSCHE U
Citation: L. Steinbeck et al., CALCULATED CRYSTAL-FIELD PARAMETERS FOR RARE-EARTH IMPURITIES IN NOBLE-METALS, Physical review. B, Condensed matter, 49(23), 1994, pp. 16289-16292
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