What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Organic chemistry
- Molecule
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 most cited work include:
- CRYSTAL14: A program for the ab initio investigation of crystalline solids (894 citations)
- CRYSTAL : a computational tool for the ab initio study of the electronic properties of crystals (741 citations)
- The Calculation of the Vibrational Frequencies of Crystalline Compounds and Its Implementation in the CRYSTAL Code (597 citations)
What are the main themes of his work throughout his whole career to date?
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
- Hybrid functional that connect with fields like Band gap,
- Spectral line most often made with reference to Quantum.
He most often published in these fields:
- Ab initio (40.14%)
- Computational chemistry (25.85%)
- Basis set (25.17%)
What were the highlights of his more recent work (between 2013-2020)?
- Basis set (25.17%)
- Ab initio (40.14%)
- Hybrid functional (8.84%)
In recent papers he was focusing on the following fields of study:
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.
Between 2013 and 2020, his most popular works were:
- CRYSTAL14: A program for the ab initio investigation of crystalline solids (894 citations)
- Quantum‐mechanical condensed matter simulations with CRYSTAL (379 citations)
- Infrared and Raman spectroscopic features of the self-interstitial defect in diamond from exact-exchange hybrid DFT calculations (23 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Organic chemistry
- Molecule
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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