Publications of Christine Kolczewski

Journal Article (9)

Journal Article
C. Kolczewski, K. Hermann, S. Guimond, H. Kuhlenbeck and H.-J. Freund: Identification of the vanadyl terminated V2O3(0 0 0 1) surface by NEXAFS spectroscopy: A combined theoretical and experimental study. Surface Science 601 (23), 5394–5402 (2007).
Journal Article
C. Kolczewski, F.J. Williams, R.L. Cropley, O.P.H. Vaughan, A.J. Urquhart, M.S. Tikhov, R.M. Lambert and K. Hermann: Adsorption geometry and core excitation spectra of three phenylpropene isomers on Cu(111). The Journal of Chemical Physics 125 (3), 034701 (2006).
Journal Article
C. Kolczewski, R. Püttner, M. Martins, A.S. Schlachter, G. Snell, M.M. Sant'Anna, K. Hermann and G. Kaindl: 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).
Journal Article
F.J. Williams, R.L. Cropley, O.P.H. Vaughan, A.J. Urquhart, M.S. Tikhov, C. Kolczewski, K. Hermann and R.M. Lambert: 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), 17007–17011 (2005).
Journal Article
C. Kolczewski and K. Hermann: 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), 60–67 (2005).
Journal Article
C. Kolczewski and K. Hermann: Oxygen 1s NEXAFS spectra of the V2O5(010) surface theoretical studies using ab initio DFT cluster models. Physica Scripta T115, 128–130 (2005).
Journal Article
R. Püttner, C. Kolczewski, M. Martins, A.S. Schlachter, G. Snell, M. Sant'Anna, J. Viefhaus, K. Hermann and G. Kaindl: 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), 361–366 (2004).
Journal Article
C. Kolczewski and K. Hermann: 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), 98–110 (2004).
Journal Article
C. Kolczewski and K. Hermann: 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), 7599–7609 (2003).

Book Chapter (1)

Book Chapter
P.M. Schmidt-Weber, R. Püttner, C. Kolczewski, K. Hermann, K. Horn and T.U. Kampen: On or Off? Identifying isomerisation in molecular switches. In: BESSY Highlights 2006. (Eds.): <span style="font-style: normal; font-weight: normal"><span class='author_name'>H. Henneken</span></span> <span style="font-style: normal; font-weight: normal"><span class='author_name'>M. Sauerborn</span></span> and <span style="font-style: normal; font-weight: normal"><span class='author_name'>BESSY GmbH</span></span> Berliner Elektronenspeichering-Gesellschaft für Synchrotronstrahlung m.b.H. - BESSY, Berlin, 18–19 (2007).
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