Semilocal Pauli–Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids von Constantin, Lucian A, Fabiano, Eduardo, Della Sala, Fabio

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Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory von Constantin, Lucian A, Fabiano, Eduardo, Della Sala, Fabio

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Workhorse semilocal density functional for condensed matter physics and quantum chemistry von Perdew, John P, Ruzsinszky, Adrienn, Csonka, Gábor I, Constantin, Lucian A, Sun, Jianwei

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Insights from the density functional performance of water and water–solid interactions: SCAN in relation to other meta-GGAs von Jana, Subrata, Patra, Abhilash, Śmiga, Szymon, Constantin, Lucian A., Samal, Prasanjit

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Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids von Jana, Subrata, Behera, Sushant Kumar, Śmiga, Szymon, Constantin, Lucian A, Samal, Prasanjit

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Semiclassical neutral atom as a reference system in density functional theory von Constantin, Lucian A, Fabiano, E, Laricchia, S, Della Sala, F

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Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives von Fabiano, Eduardo, Sarcinella, Fulvio, Constantin, Lucian, Della Sala, Fabio

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Dispersion-corrected PBEsol exchange-correlation functional von Terentjev, Aleksandr V., Constantin, Lucian A., Pitarke, J. M.

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Condition on the Kohn-Sham kinetic energy and modern parametrization of the Thomas-Fermi density von Lee, Donghyung, Constantin, Lucian A., Perdew, John P., Burke, Kieron

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Relevance of the slowly varying electron gas to atoms, molecules, and solids von Perdew, John P, Constantin, Lucian A, Sagvolden, Espen, Burke, Kieron

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Kinetic-energy-density dependent semilocal exchange-correlation functionals von Della Sala, Fabio, Fabiano, Eduardo, Constantin, Lucian A.

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Accurate Water Properties from an Efficient ab Initio Method von Jana, Subrata, Constantin, Lucian A, Samal, Prasanjit

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Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals von Śmiga, Szymon, Fabiano, Eduardo, Constantin, Lucian A., Della Sala, Fabio

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Unveiling the Physics Behind Hybrid Functionals von Śmiga, Szymon, Constantin, Lucian A

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Density functional applications of jellium with a local gap model correlation energy functional von Jana, Subrata, Constantin, Lucian A., Samal, Prasanjit

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Retraction Note: Quasi-dimensional models applied to kinetic and exchange energy density functionals von Urso, Vittoria, Constantin, Lucian A.

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Correct Structural Phase Stability of FeS2, TiO2, and MnO2 from a Semilocal Density Functional von Patra, Bikash, Jana, Subrata, Constantin, Lucian A, Samal, Prasanjit

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Semilocal Meta-GGA Exchange–Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations von Jana, Subrata, Śmiga, Szymon, Constantin, Lucian A., Samal, Prasanjit

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Kinetic and Exchange Energy Densities near the Nucleus von Constantin, Lucian A, Fabiano, Eduardo, Sala, Fabio Della

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RETRACTED ARTICLE: Quasi-dimensional models applied to kinetic and exchange energy density functionals von Urso, Vittoria, Constantin, Lucian A.

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