Publikationen von Klaus Hermann

Michalak, A.; Witko, M.; Hermann, K.: Ethylene adsorption on the Cu(111) surface: DFT cluster studies. Journal of Molecular Catalysis A 119 (1-3), S. 213 - 221 (1997)

Quassowski, S.; Hermann, K.: Theory of alkali-induced reconstruction of the Cu(100) surface. Surface Review and Letters 4 (6), S. 1209 - 1214 (1997)

Van Hove, M. A.; Hermann, K.; Watson, P. R.: The surface structure database: SSD. Surface Review and Letters 4 (5), S. 1071 - 1075 (1997)

Hermann, K.; Michalak, A.; Witko, M.: Cluster model studies on oxygen sites at the (010) surfaces of V₂O₅ and MoO₃. Catalysis Today 32 (1-4), S. 321 - 327 (1996)

Hermann, K.; Witko, M.; Michalak, A.: Geometry of acetylene adsorbed on Cu(111): Theoretical cluster studies. Zeitschrift für Physikalische Chemie 197 (1-2), S. 219 - 235 (1996)

Michalak, A.; Hermann, K.; Witko, M.: Reactive oxygen sites at MoO₃ surfaces: ab initio cluster model studies. Surface Science 366 (2), S. 323 - 336 (1996)

Ellis, J.; Hermann, K.; Hofmann, F.; Toennies, J. P.: Experimental determination of the turning point of thermal energy helium atoms above a Cu(001) surface. Physics Review Letters 75, S. 886 - 889 (1995)

Hermann, K.; Witko, M.: Geometry and binding of acetylene on Cu(111): Ab initio cluster studies. Surface Science 337 (3), S. 205 - 214 (1995)

Meehan, T. E.; Hermann, K.; Larkins, F. P.: Ab initio calculations of resonant x-ray emission spectra for the N_2O molecule: I. Oxygen K spectra. Journal of Physics B 28, S. 357 - 372 (1995)

Quassowski, S.; Hermann, K.: Theory of lithium islands and monolayers: Electronic structure and stability. Physical Review B 51, S. 2457 - 2466 (1995)

Greber, T.; Freihube, K.; Grobecker, R.; Böttcher, A.; Hermann, K.; Ertl, G.; Fick, D.: Nonadiabatic processes during the oxidation of Li layers. Physical Review B 50 (12), S. 8755 - 8762 (1994)

Hermann, K.; Freihube, K.; Greber, T.; Böttcher, A.; Grobecker, R.; Fick, D.; Ertl, G.: Dynamics of the interaction of O₂ with Li surfaces. Surface Science 313 (1-2), S. L806 - L810 (1994)

Hermann, K.; Witko, M.: CH₃ CN/alkali coadsorption at metal surfaces: model studies for alkali induced adsorbate geometry changes. Surface Science 307-309 (Part A), S. 53 - 59 (1994)

Witko, M.; Hermann, K.: Site dependent binding of methoxy on Cu(111): Cluster model studies. Journal of Chemical Physics 101 (11), S. 10173 - 10180 (1994)

Witko, M.; Hermann, K.; Tokarz, R.: Ab initio and semiempirical cluster studies on the reactivity of the vanadium pentoxide (010) surface. Journal of Electron Spectroscopy and Related Phenomena 69 (1), S. 89 - 98 (1994)

Hermann, K.; Witko, M.; Pettersson, L. G. M.; Siegbahn, P.: Binding of radical species to surfaces: Cluster models for OH on Cu(111). Journal of Chemical Physics 99 (1), S. 610 - 619 (1993)

Witko, M.; Hermann, K.: Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studies. Journal of Molecular Catalysis 81 (2), S. 279 - 292 (1993)

Witko, M.; Hermann, K.; Ricken, D. E.; Stenzel, W.; Conrad, H.; Bradshaw, A. M.: The electronic structure of the surface methoxy species on Cu(111). Chemical Physics 177 (2), S. 363 - 371 (1993)

Fahrner, W. R.; Hermann, K.: Fast prediction of random implantation directions into GaAs. Fizika, Chimiya, Mechanika 7, S. 68 - 78 (1992)

Hermann, K.; Meyer, C.: Interaction of the methoxy radical with copper surfaces: comparative cluster model studies. Surface Science 269-270, S. 326 - 330 (1992)