Quantum‐mechanical condensed matter simulations with CRYSTAL
The latest release of the Crystal program for solid‐state quantum‐mechanical ab initio simulations is presented. The program adopts atom‐centered Gaussian‐type functions as a ba...
Publications
2 shownElectronic Confinement of Molecules in Microscopic Pores. A New Concept Which Contributes to the Explanation of the Catalytic Activity of Zeolites
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTElectronic Confinement of Molecules in Microscopic Pores. A New Concept Which Contributes to the Explanation of the Catalytic Activit...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 1,802
External Links
Identifiers
- ORCID
- 0000-0001-6116-9166
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.