Claudio Marcelo Zicovich-Wilson

Atomic and Molecular Physics, and Optics · 2001–2018

A researcher in the Science corpus: 12 papers; trusts 5 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 67 citations into it; #4,684 of 7,135 by trust here, #1,658 by citations
• Materials Chemistry — 62 citations into it; #6,727 of 11,513 by trust here, #3,966 by citations
• Physical and Theoretical Chemistry — 26 citations into it
• Computational Chemistry & Drug Discovery — 13 citations into it
• Inorganic Chemistry — 9 citations into it

Whom Claudio Marcelo Zicovich-Wilson trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stefan Grimme
2. Axel D. Becke
3. Fabien Pascale
4. Bartolomeo Civalleri

Who trusts Claudio Marcelo Zicovich-Wilson overall

1. Roberto Dovesi
2. Nicola Marzari
3. Fabien Pascale
4. Jay B. Thomas
5. Roberto Orlando
6. Bartolomeo Civalleri
7. Alessandro Erba
8. Arash A. Mostofi

Papers from Claudio Marcelo Zicovich-Wilson's perspective

Ordered by how strongly the researchers Claudio Marcelo Zicovich-Wilson trusts endorse each paper. Same corpus, a different order for every researcher.

1. Handbook of vibrational spectroscopy
2. A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
3. Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (Journal of Computational Chemistry)
4. Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
5. Dispersion-Corrected Mean-Field Electronic Structure Methods. (Chemical Reviews)
6. The SIESTA method; developments and applicability (Journal of Physics: Condensed Matter)
7. Taming multiple valency with density functionals: A case study of defective ceria
8. Physical properties of crystals
9. Nature of the electronic band gap in lanthanide oxides.
10. BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Computer Physics Communications)

Their papers

• B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals (2008) — 757 citations
• CRYSTAL14: A program for the ab initio investigation of crystalline solids (2014) — 1,200 citations
• A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations (2001) — 173 citations
• The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code (2004) — 807 citations
• Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (2004) — 452 citations
• Polarization properties of ZnO and BeO: An ab initio study through the Berry phase and Wannier functions approaches (2001) — 206 citations
• Quantum‐mechanical condensed matter simulations with CRYSTAL (2018) — 1,506 citations
• Ab Initio Study of the Vibrational Spectrum and Related Properties of Crystalline Compounds; the Case of CaCO3 Calcite (2006) — 181 citations
• CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals (2005) — 850 citations
• The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation (2004) — 172 citations
• Vibrational spectrum of brucite, Mg(OH)2: a periodic ab initio quantum mechanical calculation including OH anharmonicity (2004) — 137 citations
• Preferential Location of Ge in the Double Four-Membered Ring Units of ITQ-7 Zeolite (2002) — 188 citations