검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Theoretical-Study of the Valence Ionization Energies and Electron-Affinities of Linear C-2N+1 (N=1-6) Clusters Ohno M, Zakrzewski VG, Ortiz JV, Vonniessen W Journal of Chemical Physics, 106(8), 3258, 1997 |
| 2 |
Theoretical and (E,2E) Experimental Investigation into the Complete Valence Electronic-Structure of (1.1.1)Propellane Adcock W, Brunger MJ, Clark CI, Mccarthy IE, Michalewicz MT, Vonniessen W, Weigold E, Winkler DA Journal of the American Chemical Society, 119(12), 2896, 1997 |
| 3 |
Monte-Carlo Simulation of the Co+no Reaction Kortluke O, Vonniessen W Journal of Chemical Physics, 105(11), 4764, 1996 |
| 4 |
The Kinetics of the Bimolecular A+b-)0 Reaction in Condensed Matter - Effects of Nonequilibrium Charge Screening Kuzovkov VN, Kotomin EA, Vonniessen W Journal of Chemical Physics, 105(21), 9486, 1996 |
| 5 |
A Stochastic-Model and a Monte-Carlo Simulation for the Description of Co Oxidation on Pt/Sn Alloys Mai J, Casties A, Vonniessen W, Kuzovkov VN Journal of Chemical Physics, 102(12), 5037, 1995 |
| 6 |
Stochastic-Model for the A+b2 Surface-Reaction - Island Formation and Complete Segregation Mai J, Kuzovkov VN, Vonniessen W Journal of Chemical Physics, 100(8), 6073, 1994 |
| 7 |
A Simplified Stochastic Description for the A+b-2 Surface-Reaction Including A-Diffusion Mai J, Kuzovkov VN, Vonniessen W Journal of Chemical Physics, 100(11), 8522, 1994 |
| 8 |
Vertical and Adiabatic Ionization Energies and Electron-Affinities of New Si(N)C and Si(N)O (N=1-3) Molecules Boldyrev AI, Simons J, Zakrzewski VG, Vonniessen W Journal of Physical Chemistry, 98(5), 1427, 1994 |