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Cesare Pisani

Cesare Pisani

D-Index & Metrics

Chemistry

D-Index
57
Citations
10136
World Ranking
11244
National Ranking
358

Overview

Cesare Pisani is affiliated with the University of Turin in Italy. The available data does not detail specific research topics or fields of study associated with their work, nor does it provide information on co-authors or publication venues linked to this researcher.

No records of recent papers, including titles or publication years, are available. Similarly, there are no listed awards or honors that have been documented.

Information about book publications or the subfields and main topics of their research is also not provided in the current data set.

This profile reflects the extent of verified data available on Cesare Pisani's academic contributions and affiliations at this time.

Best Publications

  • Hartree Fock Ab Initio Treatment of Crystalline Systems

    Cesare Pisani;R Dovesi;Carla Roetti

  • Electronic structure and stability of different crystal phases of magnesium oxide.

    M. Causà;R. Dovesi;C. Pisani;C. Roetti

  • Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications.

    Cesare Pisani;Lorenzo Maschio;Silvia Casassa;Migen Halo

  • Exact-exchange Hartree–Fock calculations for periodic systems. I. Illustration of the method†

    C. Pisani;R. Dovesi

  • Local-MP2 electron correlation method for nonconducting crystals.

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

  • AB initio Hartree-Fock study of the MgO(001) surface

    M. Causà;R. Dovesi;C. Pisani;C. Roetti

  • Quantum-Mechanical Ab-initio Calculation of the Properties of Crystalline Materials

    Cesare Pisani

  • The oxygen vacancy at the surface and in bulk MgO: An embedded-cluster study

    Erminia Scorza;Uwe Birkenheuer;Cesare Pisani

  • CRYSCOR: a program for the post-Hartree–Fock treatment of periodic systems

    Cesare Pisani;Martin Schütz;Silvia Casassa;Denis Usvyat

  • Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms

    Lorenzo Maschio;Denis Usvyat;Frederick R. Manby;Silvia Casassa

  • Hartree-Fock study of lithium hydride with the use of a polarizable basis set

    R. Dovesi;C. Ermondi;E. Ferrero;C. Pisani

  • The Periodic Hartree‐Fock Method and Its Implementation in the CRYSTAL Code

    R. Dovesi;R. Orlando;C. Roetti;C. Pisani

  • Treatment of Coulomb interactions in Hartree-Fock calculations of periodic systems

    R. Dovesi;C. Pisani;C. Roetti;V. R. Saunders

  • Ab initio characterization of the (0001) and (101̄0) crystal faces of α-alumina

    M. Causà;R. Dovesi;C. Pisani;C. Roetti

  • Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations

    Anna Maria Ferrari;Cesare Pisani;Fabrizio Cinquini;Livia Giordano

  • Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal

    Denis Usvyat;Lorenzo Maschio;Frederick R. Manby;Silvia Casassa

  • An ab-initio Hartree-Fock study of α-quartz and stishovite

    R. Nada;C. R. A. Catlow;R. Dovesi;C. Pisani

  • An ab-initio Hartree-Fock perturbed-cluster study of neutral defects in LiF

    R Nada;C R A Catlow;C Pisani;R Orlando

  • Ab initio Hartree-Fock study of tetragonal and cubic phases of zirconium dioxide.

    R. Orlando;C. Pisani;C. Roetti;E. Stefanovich

  • Oxide/metal interface distance and epitaxial strain in the NiO/Ag(001) system.

    Carlo Lamberti;Elena Groppo;Carmelo Prestipino;Silvia Casassa

Frequent Co-Authors

Roberto Dovesi
Roberto Dovesi University of Turin
Carla Roetti
Carla Roetti University of Turin
Anna Maria Ferrari
Anna Maria Ferrari University of Turin
Furio Corà
Furio Corà University College London
Piero Ugliengo
Piero Ugliengo University of Turin
Martin Schütz
Martin Schütz University of Erlangen-Nuremberg
Bartolomeo Civalleri
Bartolomeo Civalleri University of Turin
Lars Ojamäe
Lars Ojamäe Linköping University
Gianfranco Pacchioni
Gianfranco Pacchioni University of Milano-Bicocca
Elio Giamello
Elio Giamello University of Turin

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