AAAAAA

   
Results: 1-13 |
Results: 13
THEORETICAL AND MASS-SPECTROMETRIC INVESTIGATIONS OF THE FORMATION OFCALCIUM-FLUORIDE CLUSTER IONS
Authors: KASCHNER R BECKER JS SEIFERT G
Citation: R. Kaschner et al., THEORETICAL AND MASS-SPECTROMETRIC INVESTIGATIONS OF THE FORMATION OFCALCIUM-FLUORIDE CLUSTER IONS, International journal of mass spectrometry and ion processes, 176(1-2), 1998, pp. 103-111
DENSITY-FUNCTIONAL THEORY AND BIOMOLECULES - A STUDY OF GLYCINE, ALANINE, AND THEIR OLIGOPEPTIDES
Authors: KASCHNER R HOHL D
Citation: R. Kaschner et D. Hohl, DENSITY-FUNCTIONAL THEORY AND BIOMOLECULES - A STUDY OF GLYCINE, ALANINE, AND THEIR OLIGOPEPTIDES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(26), 1998, pp. 5111-5116
DENSITY-FUNCTIONAL CALCULATIONS FOR ZINTL SYSTEMS - STRUCTURE, ELECTRONIC-STRUCTURE AND ELECTRICAL-CONDUCTIVITY OF LIQUID NASN ALLOYS
Authors: SEIFERT G KASCHNER R SCHONE M PASTORE G
Citation: G. Seifert et al., DENSITY-FUNCTIONAL CALCULATIONS FOR ZINTL SYSTEMS - STRUCTURE, ELECTRONIC-STRUCTURE AND ELECTRICAL-CONDUCTIVITY OF LIQUID NASN ALLOYS, Journal of physics. Condensed matter, 10(6), 1998, pp. 1175-1198
THEORETICAL-STUDY OF THE LUMINESCENT SUBSTOICHIOMETRIC SILICON-OXIDES(SIOX)
Authors: HAJNAL Z DEAK P KOHLER T KASCHNER R FRAUENHEIM T
Citation: Z. Hajnal et al., THEORETICAL-STUDY OF THE LUMINESCENT SUBSTOICHIOMETRIC SILICON-OXIDES(SIOX), Solid state communications, 108(2), 1998, pp. 93-97
AB-INITIO SIMULATIONS OF LIQUID-SYSTEMS - CONCENTRATION-DEPENDENCE OFTHE ELECTRIC-CONDUCTIVITY OF NASN ALLOYS
Authors: KASCHNER R SCHONE M SEIFERT G PASTORE G
Citation: R. Kaschner et al., AB-INITIO SIMULATIONS OF LIQUID-SYSTEMS - CONCENTRATION-DEPENDENCE OFTHE ELECTRIC-CONDUCTIVITY OF NASN ALLOYS, Journal of physics. Condensed matter, 8(43), 1996, pp. 653-657
PHOTOELECTRON INVESTIGATIONS AND DENSITY-FUNCTIONAL CALCULATIONS OF ANIONIC SB-N(-) AND BI-N(-) CLUSTERS
Authors: GAUSA M KASCHNER R SEIFERT G FAEHRMANN JH LUTZ HO MEIWESBROER KH
Citation: M. Gausa et al., PHOTOELECTRON INVESTIGATIONS AND DENSITY-FUNCTIONAL CALCULATIONS OF ANIONIC SB-N(-) AND BI-N(-) CLUSTERS, The Journal of chemical physics, 104(24), 1996, pp. 9719-9728
AB-INITIO SIMULATIONS OF LIQUID NASN ALLOYS - ZINTL ANIONS AND NETWORK FORMATION
Authors: SCHONE M KASCHNER R SEIFERT G
Citation: M. Schone et al., AB-INITIO SIMULATIONS OF LIQUID NASN ALLOYS - ZINTL ANIONS AND NETWORK FORMATION, Journal of physics. Condensed matter, 7(3), 1995, pp. 19-26
THE INTERACTION OF A POINT-CHARGE WITH A METAL-SURFACE - THEORY AND CALCULATIONS FOR (111), (100) AND (110) ALUMINUM SURFACES
Authors: FINNIS MW KASCHNER R KRUSE C FURTHMULLER J SCHEFFLER M
Citation: Mw. Finnis et al., THE INTERACTION OF A POINT-CHARGE WITH A METAL-SURFACE - THEORY AND CALCULATIONS FOR (111), (100) AND (110) ALUMINUM SURFACES, Journal of physics. Condensed matter, 7(10), 1995, pp. 2001-2019
CONSTRUCTION OF TIGHT-BINDING-LIKE POTENTIALS ON THE BASIS OF DENSITY-FUNCTIONAL THEORY - APPLICATION TO CARBON
Authors: POREZAG D FRAUENHEIM T KOHLER T SEIFERT G KASCHNER R
Citation: D. Porezag et al., CONSTRUCTION OF TIGHT-BINDING-LIKE POTENTIALS ON THE BASIS OF DENSITY-FUNCTIONAL THEORY - APPLICATION TO CARBON, Physical review. B, Condensed matter, 51(19), 1995, pp. 12947-12957
DENSITY-FUNCTIONAL CALCULATIONS OF STRUCTURES AND IONIZATION ENERGIESFOR HEAVY GROUP-V CLUSTER ANIONS
Authors: KASCHNER R SAALMANN U SEIFERT G GAUSA M
Citation: R. Kaschner et al., DENSITY-FUNCTIONAL CALCULATIONS OF STRUCTURES AND IONIZATION ENERGIESFOR HEAVY GROUP-V CLUSTER ANIONS, International journal of quantum chemistry, 56(6), 1995, pp. 771-777
INVESTIGATIONS OF HYDROGEN-BONDED SYSTEMS - LOCAL-DENSITY APPROXIMATION AND GRADIENT CORRECTIONS
Authors: KASCHNER R SEIFERT G
Citation: R. Kaschner et G. Seifert, INVESTIGATIONS OF HYDROGEN-BONDED SYSTEMS - LOCAL-DENSITY APPROXIMATION AND GRADIENT CORRECTIONS, International journal of quantum chemistry, 52(4), 1994, pp. 957-961
PHOTOELECTRON AND THEORETICAL INVESTIGATIONS ON BISMUTH AND ANTIMONY PENTAMER ANIONS - EVIDENCE FOR AROMATIC STRUCTURE
Authors: GAUSA M KASCHNER R LUTZ HO SEIFERT G MEIWESBROER KH
Citation: M. Gausa et al., PHOTOELECTRON AND THEORETICAL INVESTIGATIONS ON BISMUTH AND ANTIMONY PENTAMER ANIONS - EVIDENCE FOR AROMATIC STRUCTURE, Chemical physics letters, 230(1-2), 1994, pp. 99-102
SUM-RULES FOR THE PLANAR SURFACE OF STABILIZED JELLIUM
Authors: KIEJNA A ZIESCHE P KASCHNER R
Citation: A. Kiejna et al., SUM-RULES FOR THE PLANAR SURFACE OF STABILIZED JELLIUM, Physical review. B, Condensed matter, 48(7), 1993, pp. 4811-4815
Risultati: 1-13 |