Publikationen von Christine Kolczewski

Zeitschriftenartikel (9)

1.
Zeitschriftenartikel
Kolczewski, C.; Hermann, K.; Guimond, S.; Kuhlenbeck, H.; Freund, H.-J.: Identification of the vanadyl terminated V2O3(0 0 0 1) surface by NEXAFS spectroscopy: A combined theoretical and experimental study. Surface Science 601 (23), S. 5394 - 5402 (2007)
2.
Zeitschriftenartikel
Kolczewski, C.; Williams, F. J.; Cropley, R. L.; Vaughan, O. P. H.; Urquhart, A. J.; Tikhov, M. S.; Lambert, R. M.; Hermann, K.: Adsorption geometry and core excitation spectra of three phenylpropene isomers on Cu(111). The Journal of Chemical Physics 125 (3), 034701 (2006)
3.
Zeitschriftenartikel
Kolczewski, C.; Püttner, R.; Martins, M.; Schlachter, A. S.; Snell, G.; Sant'Anna, M. M.; Hermann, K.; Kaindl, G.: Spectroscopic analysis of small organic molecules: A comprehensive near-edge x-ray-absorption fine-structure study of C6-ring-containing molecules. The Journal of Chemical Physics 124 (3), 034302 (2006)
4.
Zeitschriftenartikel
Williams, F. J.; Cropley, R. L.; Vaughan, O. P. H.; Urquhart, A. J.; Tikhov, M. S.; Kolczewski, C.; Hermann, K.; Lambert, R. M.: Critical influence of adsorption geometry in the heterogeneous epoxidation of "allylic" alkenes: Structure and reactivity of three phenylpropene isomers on Cu(111). Journal of the American Chemical Society 127 (48), S. 17007 - 17011 (2005)
5.
Zeitschriftenartikel
Kolczewski, C.; Hermann, K.: Ab initio DFT studies of oxygen K edge NEXAFS spectra for the V2O3(0001) surface. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 114 (1-3), S. 60 - 67 (2005)
6.
Zeitschriftenartikel
Kolczewski, C.; Hermann, K.: Oxygen 1s NEXAFS spectra of the V2O5(010) surface theoretical studies using ab initio DFT cluster models. Physica Scripta T115, S. 128 - 130 (2005)
7.
Zeitschriftenartikel
Püttner, R.; Kolczewski, C.; Martins, M.; Schlachter, A. S.; Snell, G.; Sant'Anna, M.; Viefhaus, J.; Hermann, K.; Kaindl, G.: The C 1s NEXAFS spectrum of benzene below threshold: Rydberg or valence character of the unoccupied sigma-type orbitals. Chemical Physics Letters 393 (4-6), S. 361 - 366 (2004)
8.
Zeitschriftenartikel
Kolczewski, C.; Hermann, K.: Ab initio DFT cluster studies of angle-resolved NEXAFS spectra for differently coordinated oxygen at the V2O5(0 1 0) surface. Surface Science 552 (1-3), S. 98 - 110 (2004)
9.
Zeitschriftenartikel
Kolczewski, C.; Hermann, K.: Identification of oxygen sites at the V2O5(010) surface by core-level electron spectroscopy: ab initio cluster studies. The Journal of Chemical Physics 118 (16), S. 7599 - 7609 (2003)

Buchkapitel (1)

10.
Buchkapitel
Schmidt-Weber, P. M.; Püttner, R.; Kolczewski, C.; Hermann, K.; Horn, K.; Kampen, T. U.: On or Off? Identifying isomerisation in molecular switches. In: BESSY Highlights 2006, S. 18 - 19 (Hg. Henneken, H.; Sauerborn, M.; BESSY GmbH). Berliner Elektronenspeichering-Gesellschaft für Synchrotronstrahlung m.b.H. - BESSY, Berlin (2007)
Zur Redakteursansicht