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Chemistry

D-Index
53
Citations
14309
World Ranking
12916
National Ranking
12

Overview

Claudio M. Zicovich-Wilson is affiliated with the Universidad Autónoma del Estado de Morelos in Mexico. Their academic profile is characterized by a focus on research, although specific publication records, topics, and fields of study are not detailed in the available data.

There are no listed recent papers documenting the titles, years of publication, or publication venues associated with their work. Similarly, there is no detailed information on frequent co-authors or publication venues linked to Claudio M. Zicovich-Wilson.

Their profile does not include documented book publications or details on publishers and the number of books published.

No main fields or subfields of study, nor specific main research topics, are provided for this scientist, limiting the overview of their research focus areas.

Additionally, Claudio M. Zicovich-Wilson has not been noted as receiving any awards based on the current data.

This profile abstains from assumptions or interpretation beyond the factual information available, presenting a concise academic outline based solely on the provided source data.

Best Publications

  • Quantum-mechanical condensed matter simulations with CRYSTAL

    Roberto Dovesi;Alessandro Erba;Roberto Orlando;Claudio M. Zicovich-Wilson

  • CRYSTAL14: A program for the ab initio investigation of crystalline solids

    Roberto Dovesi;Roberto Orlando;Alessandro Erba;Claudio M. Zicovich-Wilson

  • CRYSTAL : a computational tool for the ab initio study of the electronic properties of crystals

    Roberto Dovesi;Roberto Orlando;Bartolomeo Civalleri;Carla Roetti

  • 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

  • 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

  • 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

  • Exceptionally low shear modulus in a prototypical imidazole-based metal-organic framework.

    Jin Chong Tan;Bartolomeo Civalleri;Chung Cherng Lin;Loredana Valenzano;Loredana Valenzano

  • Preferential Location of Ge in the Double Four-Membered Ring Units of ITQ-7 Zeolite

    Teresa Blasco;Avelino Corma;Ma José Díaz-Cabañas;Fernando Rey

  • Local-MP2 electron correlation method for nonconducting crystals.

    C. Pisani;M. Busso;G. Capecchi;S. Casassa

  • Ab initio study of the vibrational spectrum and related properties of crystalline compounds; the case of CaCO3 calcite

    Loredana Valenzano;Fernando J. Torres;Klaus Doll;Fabien Pascale

  • 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

  • The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation

    M. Prencipe;F. Pascale;C. M. Zicovich-Wilson;V. R. Saunders

  • Flexibility in a Metal–Organic Framework Material Controlled by Weak Dispersion Forces: The Bistability of MIL-53(Al)

    Andrew M. Walker;Bartolomeo Civalleri;Ben Slater;Caroline Mellot-Draznieks

  • Vibrational spectrum of brucite, Mg(OH)2: a periodic ab initio quantum mechanical calculation including OH anharmonicity

    Fabien Pascale;Sergio Tosoni;Claudio Zicovich-Wilson;Piero Ugliengo

  • Vibration Frequencies of Mg3Al2Si3O12 Pyrope. An ab initio study with the CRYSTAL code.

    Fabien Pascale;Claudio M. Zicovich-Wilson;Roberto Orlando;Carla Roetti

  • Electronic Confinement of Molecules in Microscopic Pores. A New Concept Which Contributes to the Explanation of the Catalytic Activity of Zeolites

    C. M. Zicovich-Wilson;A. Corma;P. Viruela

  • Comparative Study on the Performance of Hybrid DFT Functionals in Highly Correlated Oxides: The Case of CeO2 and Ce2O3

    Jesús Graciani;Antonio M. Márquez;José J. Plata;Yanaris Ortega

  • Ab initio molecular orbital calculations of the protonation reaction of propylene and isobutene by acidic OH groups of isomorphously substituted zeolites

    P. Viruela-Martin;C. M. Zicovich-Wilson;A. Corma

  • Ab initio vibrational spectra and dielectric properties of carbonates: magnesite, calcite and dolomite

    L. Valenzano;Yves Noel;R. Orlando;C. Zicovich-Wilson

Frequent Co-Authors

Roberto Dovesi
Roberto Dovesi University of Turin
Bartolomeo Civalleri
Bartolomeo Civalleri University of Turin
Piero Ugliengo
Piero Ugliengo University of Turin
Carla Roetti
Carla Roetti University of Turin
Miguel A. Camblor
Miguel A. Camblor Spanish National Research Council
Bernard Kirtman
Bernard Kirtman University of California, Santa Barbara
Avelino Corma
Avelino Corma Universitat Politècnica de València
Anna Maria Ferrari
Anna Maria Ferrari University of Turin
Mark E. Smith
Mark E. Smith University of Southampton
Furio Corà
Furio Corà University College London

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