검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Ab-Initio Calculations on (MgO)(N), (CaO)(N), and (NaCl)(N) Clusters (N=1-6) Malliavin MJ, Coudray C Journal of Chemical Physics, 106(6), 2323, 1997 |
| 2 |
An Ab-Initio Treatment of the Electronic Absorption-Spectra of Excess-Electron Alkali-Halide Clusters Nan+1Cln Up to Na18Cl17 Ochsenfeld C, Gauss J, Ahlrichs R Journal of Chemical Physics, 103(17), 7401, 1995 |
| 3 |
Excess-Electron Alkali-Halide Clusters Kn+1Cln and Lin+1Fn - A Theoretical-Study Ochsenfeld C, Ahlrichs R Journal of Chemical Physics, 101(7), 5977, 1994 |
| 4 |
A Density-Functional Study of Small Alkali-Halide Systems Modisette J, Lou L, Nordlander P Journal of Chemical Physics, 101(10), 8903, 1994 |
| 5 |
Structures and Energies of Sodium-Halide Ions and Neutral Clusters Computed with Ab-Initio Effective Core Potentials Wetzel TL, Moran TF, Borkman RF Journal of Physical Chemistry, 98(40), 10042, 1994 |