Christine Kolczewski

Publication List Details

Period

2000 - 2007

Number

22

Co-Authors

Spectroscopic analysis of small organic molecules: A comprehensive near-edge x-ray-absorption fine-structure study of C6-ring-containing molecules (2006)

Kolczewski, Christine, Püttner, R., Martins, M., Schlachter, A. S., Snell, G., Sant'Anna, M. M., ...

We report high-resolution C 1s near-edge x-ray-absorption fine-structure (NEXAFS) spectra of the C6-ring-containing molecules benzene (C6H6), 1,3- and 1,4-cyclohexadiene (C6H8), cyclohexene (C6H10),...

Adsorption geometry and core excitation spectra of three phenylpropene isomers on Cu(111) (2006)

Kolczewski, Christine, Williams, F. J., Cropley, R. L., Vaughan, O. P. H., Urquhart, A. J., Tikhov, M. S., ...

Theoretical C 1s near edge x-ray absorption fine structure (NEXAFS) spectra for the C9H10 isomers trans-methylstyrene, α-methylstyrene, and allylbenzene in gas phase and adsorbed at Cu(111) surfaces...

The C 1s NEXAFS spectrum of benzene below threshold: Rydberg or valence character of the unoccupied sigma-type orbitals (2004)

Püttner,R., Kolczewski,Christine, Martins,M., Schlachter,A. S., Snell,György, Sant'Anna,M., ...

High-resolution C 1s near edge X-ray absorption fine structure (NEXAFS) spectra of benzene and benzene-d(6) were measured and compared with the results of state-of-the-art density functional theory...

The C 1s NEXAFS spectrum of benzene below threshold: Rydberg or valence character of the unoccupied sigma-type orbitals (2004)

Püttner, R., Kolczewski, Christine, Martins, M., Schlachter, A. S., Snell, György, Sant'Anna, M., ...

High-resolution C 1s near edge X-ray absorption fine structure (NEXAFS) spectra of benzene and benzene-d(6) were measured and compared with the results of state-of-the-art density functional theory...

Ab initio und DFT-Berechnung der NEXAFS-Spektren kleiner Moleküle in der Gasphase und auf Metall- und Metalloxidoberflächen (2000)

Kolczewski, Christine

Die Arbeit stellt theoretisch berechnete NEXAFS-Spektren kleiner organischer Moleküle in der Gasphase, auf Metall- und Metalloxidoberflächen vor. Die Berechnung der Spektren erfolgte mittels DFT-...