검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Critical influence of adsorption geometry in the heterogeneous epoxidation of "allylic" alkenes: Structure and reactivity of three phenylpropene isomers on Cu(111) Williams FJ, Cropley RL, Vaughan OPH, Urquhart AJ, Tikhov MS, Kolczewski C, Hermann K, Lambert RM Journal of the American Chemical Society, 127(48), 17007, 2005 |
| 2 |
The C 1s NEXAFS spectrum of benzene below threshold: Rydberg or valence character of the unoccupied sigma-type orbitals Puttner R, Kolczewski C, Martins M, Schlachter AS, Snell G, Sant'Anna M, Viefhaus J, Hermann K, Kaindl G Chemical Physics Letters, 393(4-6), 361, 2004 |
| 3 |
Identification of oxygen sites at the V2O5(010) surface by core-level electron spectroscopy: Ab initio cluster studies Kolczewski C, Hermann K Journal of Chemical Physics, 118(16), 7599, 2003 |
| 4 |
Monitoring the decomposition of melamine in the solid phase by electron energy loss chronospectroscopy Trasobares S, Kolczewski C, Raty R, Borglund N, Bassan A, Hug G, Colliex C, Csillag S, Pettersson LGM Journal of Physical Chemistry A, 107(2), 228, 2003 |
| 5 |
Detailed study of pyridine at the C1s and N1s ionization thresholds: The influence of the vibrational fine structure Kolczewski C, Puttner R, Plashkevych O, Agren H, Staemmler V, Martins M, Snell G, Schlachter AS, Sant'Anna M, Kaindl G, Pettersson LGM Journal of Chemical Physics, 115(14), 6426, 2001 |
| 6 |
Pyridine adsorption on the polar ZnO(0001) surface: Zn termination versus O termination Hovel S, Kolczewski C, Wuhn M, Albers J, Weiss K, Staemmler V, Woll C Journal of Chemical Physics, 112(8), 3909, 2000 |
| 7 |
Ab-Initio Calculation of Potential-Energy Surfaces for the 3 Lowest Triplet-States (1(3)A", 1(3)A’, 2(3)A") of pH(X,A)-He Kolczewski C, Fink K, Staemmler V, Neitsch L Journal of Chemical Physics, 106(18), 7637, 1997 |