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Results: 1-7 |
Results: 7
AN EFFECT OF THE ZN3D-STATES ON UV AND X-RAY-SPECTRA IN ZNO
Authors: MIKHEEVA EP KOSCHEEV SV RUZANKIN SP ZHIDOMIROV GM LEONTIEV SA DEVJATOV VG CHERKASHIN AE
Citation: Ep. Mikheeva et al., AN EFFECT OF THE ZN3D-STATES ON UV AND X-RAY-SPECTRA IN ZNO, Journal of electron spectroscopy and related phenomena, 94(1-2), 1998, pp. 59-71
THEORY OF X-RAY-ABSORPTION SPECTRA OF STRONGLY CORRELATED COPPER OXIDES
Authors: AVRAMOV PV OVCHINNIKOV SG GAVRICHKOV VA RUZANKIN SP
Citation: Pv. Avramov et al., THEORY OF X-RAY-ABSORPTION SPECTRA OF STRONGLY CORRELATED COPPER OXIDES, Physica. C, Superconductivity, 278(1-2), 1997, pp. 94-106
EFFECTS OF RELATIVITY ON THE NI-CO, PD-CO, AND PT-CO BONDING MECHANISM - A CONSTRAINED SPACE ORBITAL VARIATION ANALYSIS OF DENSITY-FUNCTIONAL RESULTS
Authors: CHUNG SC KRUGER S RUZANKIN SP PACCHIONI G ROSCH N
Citation: Sc. Chung et al., EFFECTS OF RELATIVITY ON THE NI-CO, PD-CO, AND PT-CO BONDING MECHANISM - A CONSTRAINED SPACE ORBITAL VARIATION ANALYSIS OF DENSITY-FUNCTIONAL RESULTS, Chemical physics letters, 248(1-2), 1996, pp. 109-115
N-2 AND CO MOLECULES AS PROBES OF ZEOLITE ACIDITY - AN INFRARED-SPECTROSCOPY AND DENSITY-FUNCTIONAL INVESTIGATION
Authors: NEYMAN KM STRODEL P RUZANKIN SP SCHLENSOG N KNOZINGER H ROSCH N
Citation: Km. Neyman et al., N-2 AND CO MOLECULES AS PROBES OF ZEOLITE ACIDITY - AN INFRARED-SPECTROSCOPY AND DENSITY-FUNCTIONAL INVESTIGATION, Catalysis letters, 31(2-3), 1995, pp. 273-285
ADSORPTION OF CO MOLECULES ON A MGO(001) SURFACE - MODEL CLUSTER DENSITY-FUNCTIONAL STUDY EMPLOYING A GRADIENT-CORRECTED POTENTIAL
Authors: NEYMAN KM RUZANKIN SP ROSCH N
Citation: Km. Neyman et al., ADSORPTION OF CO MOLECULES ON A MGO(001) SURFACE - MODEL CLUSTER DENSITY-FUNCTIONAL STUDY EMPLOYING A GRADIENT-CORRECTED POTENTIAL, Chemical physics letters, 246(6), 1995, pp. 546-554
ON THE ELECTRONIC AND GEOMETRIC STRUCTURE OF BIMETALLIC CLUSTERS - A COMPARISON OF THE NOVEL CLUSTER NA6PB TO NA6MG
Authors: ALBERT K NEYMAN KM NASLUZOV VA RUZANKIN SP YERETZIAN CH ROSCH N
Citation: K. Albert et al., ON THE ELECTRONIC AND GEOMETRIC STRUCTURE OF BIMETALLIC CLUSTERS - A COMPARISON OF THE NOVEL CLUSTER NA6PB TO NA6MG, Chemical physics letters, 245(6), 1995, pp. 671-678
SCF MS X-ALPHA CALCULATION FOR THE CORE-LEVEL COORDINATION BEHAVIOR OF LOW-COORDINATED OXYGEN IONS ON THE SURFACE OF MAGNESIUM-OXIDE
Authors: MIKHEEVA EP RUZANKIN SP ZHIDOMIROV GM
Citation: Ep. Mikheeva et al., SCF MS X-ALPHA CALCULATION FOR THE CORE-LEVEL COORDINATION BEHAVIOR OF LOW-COORDINATED OXYGEN IONS ON THE SURFACE OF MAGNESIUM-OXIDE, Reaction kinetics and catalysis letters, 51(2), 1993, pp. 357-364
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