Publikationen von Malgorzata Witko
Alle Typen
Zeitschriftenartikel (19)
1.
Zeitschriftenartikel
491 (1-2), S. 77 - 87 (2001)
Electronic properties of the VO_2(011) surface: density functional cluster calculations. Surface Science 2.
Zeitschriftenartikel
187 (1), S. 137 - 149 (2001)
Electronic Structure of Vanadium Dioxide: Ab initio Density Functional Theory Studies of Periodic and Local Systems. Physica Status Solidi A 3.
Zeitschriftenartikel
489 (1-3), S. 107 - 125 (2001)
Properties of oxygen sites at the MoO_3(010) surface: density functional theory cluster studies and photoemission experiments. Surface Science 4.
Zeitschriftenartikel
72 (4), S. 429 - 442 (2001)
Oxygen vacancies at oxide surfaces: ab initio density functional theory studies on vanadium pentoxide. Applied Physics A 5.
Zeitschriftenartikel
11-12 (1-4), S. 67 - 75 (2000)
Hydrogen assisted oxygen desorption from the V_2O_5(010) surface. Topics in Catalysis 6.
Zeitschriftenartikel
183 (1), S. 221 - 223 (1999)
Erratum to: Different adsorbate binding mechanisms of hydrocarbons: Theoretical studies for Cu(111)-C2H2 and Cu(111)-C2H4. In: Applied Catalysis A 172, 85-95 (1998). Applied Catalysis A 7.
Zeitschriftenartikel
173 (1), S. 195 - 208 (1999)
Ab initio density functional theory studies of hydrogen adsorption at the V2O5(010) surface. Physica Status Solidi A 8.
Zeitschriftenartikel
50 (3-4), S. 567 - 577 (1999)
Density functional studies of the electronic structure and adsorption at molybdenum oxide surfaces. Catalysis Today 9.
Zeitschriftenartikel
59 (16), S. 10583 - 10590 (1999)
Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study. Physical Review B 10.
Zeitschriftenartikel
114, S. 53 - 66 (1999)
Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies. Faraday Discussions 11.
Zeitschriftenartikel
98-99, S. 245 - 256 (1999)
Properties and identification of oxygen sites at the V2O5(010) surface: theoretical cluster studies and photoemission experiments. Journal of Electron Spectroscopy and Related Phenomena 12.
Zeitschriftenartikel
42, S. 106 - 109 (1997)
Structure, bonding, and reactivity at molybdenum oxide (MoO3) surfaces. Preprints / American Chemical Society, Division of Petroleum Chemistry 13.
Zeitschriftenartikel
197 (1-2), S. 219 - 235 (1996)
Geometry of acetylene adsorbed on Cu(111): Theoretical cluster studies. Zeitschrift für Physikalische Chemie 14.
Zeitschriftenartikel
307-309 (Part A), S. 53 - 59 (1994)
CH3 CN/alkali coadsorption at metal surfaces: model studies for alkali induced adsorbate geometry changes. Surface Science 15.
Zeitschriftenartikel
69 (1), S. 89 - 98 (1994)
Ab initio and semiempirical cluster studies on the reactivity of the vanadium pentoxide (010) surface. Journal of Electron Spectroscopy and Related Phenomena 16.
Zeitschriftenartikel
99 (1), S. 610 - 619 (1993)
Binding of radical species to surfaces: Cluster models for OH on Cu(111). Journal of Chemical Physics 17.
Zeitschriftenartikel
82 (2-3), S. 457 - 466 (1993)
Adsorption of toluene on vanadium pentoxide surfaces. Quantum chemical study. Journal of Molecular Catalysis 18.
Zeitschriftenartikel
81 (2), S. 279 - 292 (1993)
Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studies. Journal of Molecular Catalysis 19.
Zeitschriftenartikel
177 (2), S. 363 - 371 (1993)
The electronic structure of the surface methoxy species on Cu(111). Chemical Physics Buchkapitel (4)
20.
Buchkapitel
Theory of physical and chemical behavior of transition metal oxides: vanadium and molybdenum oxides. In: Oxide surfaces, S. 136 - 198. Elsevier, Amsterdam (2001)