P. Cortona

发表

Investigation of the surface bands along the X-M line of the Cu(100) surface

F. Komori, D. Sekiba, P. Cortona, 2007 .

The (100), (110), and (111) Cu surfaces revisited by the semiempirical LCAO method

P. Cortona, Christophe Sapet, 2004 .

Ag(1 0 0) surface density of states probed by metastable deexcitation spectroscopy: A comparison between experiment and theory

M. Canepa, S. Nannarone, L. Pasquali, 2003 .

Semi-empirical LCAO analysis of the surface states of Cu: the ( 1 1 0 ) surface

P. Cortona, Christophe Sapet, 2003 .

Correlation energy of many-electron systems: a modified Colle-Salvetti approach.

P. Cortona, S. Ragot, 2002, The Journal of chemical physics.

Cohesive properties and behaviour under pressure of CaS, CaSe, and CaTe: results of ab initio calculations

P. Cortona, P. Masri, 1998 .

Dispersion corrections applied to the TCA family of exchange-correlation functionals

P. Cortona, E. Fabiano, 2017, Theoretical Chemistry Accounts.

Ab initio calculations of cohesive and structural properties of the alkali-earth oxides

P. Cortona, A. Monteleone, 1996 .

Direct calculations of charge densities of solids: Applications to the alkali-earth sulfides

P. Cortona, A. Monteleone, P. Becker, 1995 .

A new model for atom–atom potentials

P. Cortona, D. Cvetko, A. Morgante, 1994 .

Ab‐initio study of the structural phase transition of SrSe and SrTe under pressure

P. Cortona, 2004 .

Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals

C. Adamo, P. Cortona, J. Hermet, 2012 .

Theoretical study of electron-induced vibrational excitation of NO2

P. Cortona, C. Yuen, V. Kokoouline, 2019, Plasma Sources Science and Technology.

Hydrogen bond symmetrization and elastic constants under pressure of δ-AlOOH

P. Cortona, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Stability of the different AlOOH phases under pressure

A. Cedillo, M. Torrent, P. Cortona, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

An ab-initio study of the rôle of lone pairs in the structure and insulator–metal transition in SnO and PbO

P. Cortona, R. Seshadri, J. Raulot, 2002 .

Vibrational excitation of N2O by an electron impact and the role of the Renner-Teller effect in the process

P. Cortona, C. Yuen, V. Kokoouline, 2020 .

Cross sections for vibronic excitation of CH+ by low-energy electron impact

P. Cortona, C. Yuen, V. Kokoouline, 2019 .

Correlation energy of many-electron systems: a modified Colle-Salvetti approach.

P. Cortona, S. Ragot, 2002, The Journal of chemical physics.

Ab initio calculations of ideal and defective bismuth telluride nanotubes

P. Cortona, S. Volz, Shiyun Xiong, 2015 .

Seeking widely applicable dispersion-corrected GGA functionals: The performances of TCA+D3 and RevTCA+D3 on solid-state systems

P. Cortona, E. Fabiano, 2023, Computational Materials Science.

Assessing the performances of some recently proposed density functionals for the description of organometallic structures

I. Ciofini, C. Adamo, P. Cortona, 2013, Theoretical Chemistry Accounts.

On the density-functional description of the electron affinities of Ca and Sc

P. Cortona, F. Fumi, G. Böbel, 1990 .

Self‐consistent calculations of total energies and charge densities of solids without solving the band‐structure problem

Pietro Cortona, P. Cortona, Andrea Villafiorita Monteleone, 1994 .

Model for vibronic excitation of CH+ by resonant scattering of electron

P. Cortona, C. Yuen, V. Kokoouline, 2020, Journal of Physics: Conference Series.

Cu2O behavior under pressure: an ab initio study

P. Cortona, M. Mebarki, Pietro Cortona, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

Generalized gradient exchange functionals based on the gradient-regulated connection: a new member of the TCA family

I. Ciofini, C. Adamo, P. Cortona, 2012, Theoretical Chemistry Accounts.

Increasing physical constraints and improving performances in a parameter-free GGA functional

C. Adamo, P. Cortona, Vincent Tognetti, 2008 .

A new parameter-free correlation functional based on an average atomic reduced density gradient analysis.

C. Adamo, P. Cortona, Vincent Tognetti, 2008, The Journal of chemical physics.

The performances of a parameter-free local correlation functional: The Ragot–Cortona model

C. Adamo, P. Cortona, Vincent Tognetti, 2007 .

Assessment of the TCA functional in computational chemistry and solid-state physics

P. Cortona, F. Della Sala, L. Constantin, 2015, Theoretical Chemistry Accounts.

Interconfigurational energies and ionization potentials: Test of a correlation energy functional

C. Adamo, P. Cortona, Vincent Tognetti, 2007 .

On the Metric of Charge Transfer Molecular Excitations: A Simple Chemical Descriptor.

Carlo Adamo, Benedetta Mennucci, Pietro Cortona, 2013, Journal of chemical theory and computation.

Note: Theoretical mixing coefficients for hybrid functionals.

P. Cortona, 2012, The Journal of chemical physics.

Global hybrids from the semiclassical atom theory satisfying the local density linear response.

P. Cortona, F. Della Sala, L. Constantin, 2015, Journal of chemical theory and computation.

Activation enthalpies of pericyclic reactions: the performances of some recently proposed functionals

C. Adamo, P. Cortona, Vincent Tognetti, 2009 .

New analysis of He scattering data from Ag(110) and Cu(110)

P. Cortona, A. Lausi, F. Tommasini, 1992 .

Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopy.

Carlo Adamo, Ciro A. Guido, Pietro Cortona, 2014, The Journal of chemical physics.

A study of ionic solids by means of new density-functional theory techniques

P. Cortona, 1993 .

New range-separated hybrids based on the TCA density functional

C. Adamo, P. Cortona, J. Hermet, 2012 .

Assessing the performances of some recently proposed density functionals for the description of bond dissociations involving organic radicals

C. Adamo, P. Cortona, Vincent Tognetti, 2010 .

Density-functional calculations for large systems: Can GGA functionals Be competitive with hybrid functionals?

C. Adamo, P. Cortona, Vincent Tognetti, 2010, Interdisciplinary Sciences: Computational Life Sciences.

Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory

Aleksandr V. Terentjev, Pietro Cortona, Lucian A. Constantin, 2018, Comput..

Assessing modern GGA functionals for solids

C. Adamo, P. Cortona, É. Brémond, 2013, Journal of Molecular Modeling.

Ab Initio Calculations and Measurements of Thermoelectric Properties of V2O5 Films

I. Ferreira, K. Termentzidis, P. Cortona, 2013, Journal of Electronic Materials.

Large thermal conductivity decrease in point defective Bi2Te3 bulk materials and superlattices

K. Termentzidis, P. Cortona, S. Volz, 2013 .

Structural Engineering of Vacancy Defected Bismuth Tellurides for Thermo-electric Applications

K. Termentzidis, P. Cortona, S. Volz, 2012 .

Structure impact on the thermal and electronic properties of bismuth telluride by ab-initio and molecular dynamics calculations

K. Termentzidis, P. Cortona, S. Volz, 2012 .

He scattering from Rh(110)

K. Prince, V. Dhanak, P. Cortona, 1993 .

Electron density of metal surfaces: Cu(113), Cu(115), Cu(117) and Ag(110)

P. Cortona, F. Tommasini, M. G. Dondi, 1992 .

Spin localization, magnetic ordering, and electronic properties of strongly correlated Ln2O3 sesquioxides (Ln=La, Ce, Pr, Nd)

J. Tse, P. Cortona, A. Erba, 2018, Physical Review B.

Semiclassical atom theory applied to solid-state physics

P. Cortona, L. Constantin, F. D. Sala, 2016, 1601.06494.

Electron density in the alkali halide crystals

P. Cortona, F. Fumi, G. Böbel, 1989 .

Evaluation and Optimization of Electoral Systems

Bruno Simeone, Federica Ricca, Cecilia Manzi, 1987 .

Communication: one third: a new recipe for the PBE0 paradigm.

C. Adamo, P. Cortona, É. Brémond, 2013, The Journal of chemical physics.

Self-interaction correction in the local density approximation

P. Cortona, G. Bobel, 1983 .

Classical to quantum transition of heat transfer between two silica clusters.

Y. Chalopin, P. Cortona, S. Volz, 2013, Physical review letters.

Spin density in YTiO 3 : II. Momentum-space representation of electron spin density supported by position-space results

C. Lecomte, P. Cortona, M. Itou, 2017 .

About the Simultaneous Interpretation of Charge and Spin Density Data

P. Cortona, 2001 .

Toward a combined DFT/QTAIM description of agostic bonds: the critical case of a Nb(III) complex.

C. Adamo, P. Cortona, Vincent Tognetti, 2009, The journal of physical chemistry. A.