Publications
3 shownIncorporation of solvent effects into density functional calculations of molecular energies and geometries
In this paper, we present the implementation of the ‘‘conductorlike screening model’’ (COSMO) into the density functional program DMol. The electronic structure and geometry of ...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 9,257
- Institution
- Karlsruhe Institute of Technology
External Links
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.