검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab initio embedded cluster study of F and M centers in LiF Kolmel C, Ewig CS Journal of Physical Chemistry B, 105(36), 8538, 2001 |
| 2 |
Incorporation of Solvent Effects into Density-Functional Calculations of Molecular-Energies and Geometries Andzelm J, Kolmel C, Klamt A Journal of Chemical Physics, 103(21), 9312, 1995 |