Claudio M. Zicovich-Wilson mostly deals with Ab initio, Basis set, Crystallography, Molecular physics and Wannier function. His studies in Ab initio integrate themes in fields like Adsorption, Computational chemistry, Electronic structure, Crystal and Molecular orbital. His Basis set research includes elements of Pseudopotential, Computational physics and Hamiltonian.
His Crystallography research is multidisciplinary, incorporating elements of Vibration, Damping function, Cohesive energy and Ab initio quantum chemistry methods. His Molecular physics research incorporates elements of Scaling, Pyrope, Raman spectroscopy and Dielectric. His work carried out in the field of Wannier function brings together such families of science as Polarization and Delocalized electron.
His primary areas of study are Ab initio, Computational chemistry, Basis set, Molecular physics and Quantum mechanics. His Ab initio study combines topics in areas such as Ab initio quantum chemistry methods, Crystallography, Crystal, Physical chemistry and Electronic structure. Claudio M. Zicovich-Wilson works mostly in the field of Ab initio quantum chemistry methods, limiting it down to topics relating to Zeolite and, in certain cases, Crystallization.
His Computational chemistry research incorporates themes from Chemical physics, Primitive cell, Molecule and Thermodynamics. The concepts of his Basis set study are interwoven with issues in Wannier function, Hamiltonian, Pyrope and Computational physics. His Molecular physics study also includes
The scientist’s investigation covers issues in Basis set, Ab initio, Hybrid functional, Quantum mechanics and Molecular physics. His Basis set research is included under the broader classification of Molecule. His Ab initio research includes themes of Primitive cell, Gibbs free energy, Atomic orbital, Phonon and Pseudopotential.
His research in Hybrid functional intersects with topics in Ab initio quantum chemistry methods, Electronic structure and Fock space. His work on Matrix, Symmetry operation, Fock matrix and Symmetry as part of his general Quantum mechanics study is frequently connected to Square matrix, thereby bridging the divide between different branches of science. His Molecular physics research includes elements of Phase transition, Diamond, Wave function, Raman spectroscopy and Vacancy defect.
Claudio M. Zicovich-Wilson mainly focuses on Ab initio, Fock space, Pseudopotential, Quantum mechanics and Hybrid functional. His Ab initio research is multidisciplinary, incorporating perspectives in Hydrogen, Phase transition, Instability, Phase and Hydrogen bond. His Pseudopotential research is multidisciplinary, incorporating elements of Computational physics, Electronic structure, Basis set, Density functional theory and Electron density.
His Basis set study frequently draws connections to other fields, such as Statistical physics. As a part of the same scientific family, he mostly works in the field of Hybrid functional, focusing on Infrared spectroscopy and, on occasion, Molecular physics. The study incorporates disciplines such as Crystallography, Unpaired electron, Diamond and Raman spectroscopy in addition to Molecular physics.
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CRYSTAL14: A program for the ab initio investigation of crystalline solids
Roberto Dovesi;Roberto Orlando;Alessandro Erba;Claudio M. Zicovich-Wilson.
International Journal of Quantum Chemistry (2014)
CRYSTAL : a computational tool for the ab initio study of the electronic properties of crystals
Roberto Dovesi;Roberto Orlando;Bartolomeo Civalleri;Carla Roetti.
Zeitschrift Fur Kristallographie (2005)
Quantum-mechanical condensed matter simulations with CRYSTAL
Roberto Dovesi;Alessandro Erba;Roberto Orlando;Claudio M. Zicovich-Wilson.
Wiley Interdisciplinary Reviews: Computational Molecular Science (2018)
The Calculation of the Vibrational Frequencies of Crystalline Compounds and Its Implementation in the CRYSTAL Code
Fabien Pascale;Claudio Marcelo Zicovich-Wilson;F. López Gejo;Bartolomeo Civalleri.
Journal of Computational Chemistry (2004)
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
Bartolomeo Civalleri;Claudio M. Zicovich-Wilson;Loredana Valenzano;Piero Ugliengo.
Calculation of the vibration frequencies of alpha-quartz: the effect of Hamiltonian and basis set.
C. M. Zicovich-Wilson;F. Pascale;C. Roetti;V. R. Saunders.
Journal of Computational Chemistry (2004)
Polarization properties of ZnO and BeO: An ab initio study through the Berry phase and Wannier functions approaches
Y. Noel;C. M. Zicovich-Wilson;B. Civalleri;Ph. D’Arco.
Physical Review B (2001)
Local-MP2 electron correlation method for nonconducting crystals.
C. Pisani;M. Busso;G. Capecchi;S. Casassa.
Journal of Chemical Physics (2005)
A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations
Claudio M. Zicovich-Wilson;Roberto Dovesi;Victor R. Saunders.
Journal of Chemical Physics (2001)
Exceptionally low shear modulus in a prototypical imidazole-based metal-organic framework.
Jin Chong Tan;Bartolomeo Civalleri;Chung Cherng Lin;Loredana Valenzano;Loredana Valenzano.
Physical Review Letters (2012)
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