Claudio M. Zicovich‐Wilson
Researcher Next ID · RN-010252
Researcher · Chemistry
Universidad Autónoma del Estado de Morelos
, Mexico
- Works count
- 157
- Citation count
- 12,771
- H-index
- 48
- i10-index
- 118
Research interests
Publications
Quantum‐mechanical condensed matter simulations with CRYSTAL
Wiley Interdisciplinary Reviews Computational Molecular Science · 2018 · 10.1002/wcms.1360
C RYSTAL14 : A program for theab initioinvestigation of crystalline solids
International Journal of Quantum Chemistry · 2014 · 10.1002/qua.24658
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
CrystEngComm · 2007 · 10.1039/b715018k
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals
Zeitschrift für Kristallographie - Crystalline Materials · 2005 · 10.1524/zkri.220.5.571.65065
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
Journal of Computational Chemistry · 2004 · 10.1002/jcc.20019
Current projects
No projects listed.