Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory... von Laricchia, S, Fabiano, E, Constantin, L. A, Della Sala, F

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Wave Function and Density Functional Theory Studies of Dihydrogen Complexes von Fabiano, E, Constantin, L. A, Della Sala, F

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Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals von Sarcinella, F., Fabiano, E., Constantin, L. A., Della Sala, F.

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Acting Environmentally Proactive in an Emerging Market-Oriented Economy von Constantin, L. A, Teodorescu, C, Nicolau, M

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Assessment of the TCA functional in computational chemistry and solid-state physics von Fabiano, E., Constantin, L. A., Terentjevs, A., Della Sala, F., Cortona, P.

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Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids von Constantin, L A, Fabiano, E, F Della Sala

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Non-local kinetic energy functional from the Jellium-with-gap model: applications to Orbital-Free Density Functional Theory von Constantin, L A, Fabiano, E, F Della Sala

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Jellium-with-gap model applied to semilocal kinetic functionals von Constantin, L A, Fabiano, E, Śmiga, S, F Della Sala

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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, S, Fabiano, E, Constantin, L A, F Della Sala

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Hartree potential dependent exchange functional von Constantin, L A, Fabiano, E, F Della Sala

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Semilocal density functional theory with correct surface asymptotics von Constantin, L A, Fabiano, E, Pitarke, J M, F Della Sala

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Semiclassical atom theory applied to solid-state physics von Constantin, L A, Terentjevs, A, F Della Sala, Cortona, P, Fabiano, E

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Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory von Constantin, L A, Fabiano, E, Terentjevs, A, F Della Sala

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Global hybrids from the semiclassical atom theory satisfying the local density linear response von Fabiano, E, Constantin, L A, Cortona, P, F Della Sala

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Wave-function and density functional theory studies of dihydrogen complexes von Fabiano, E, Constantin, L A, F Della Sala

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Subsystem density functional theory with meta generalized gradient approximation exchange-correlation functionals von Śmiga, S, Fabiano, E, Laricchia, S, Constantin, L A, F Della Sala

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Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model von Fabiano, E, Trevisanutto, P E, Terentjevs, A, Constantin, L A

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Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional the... von Laricchia, S, Constantin, L A, Fabiano, E, F Della Sala

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Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals von Constantin, L A, Fabiano, E, F Della Sala

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Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality von Constantin, L A, Fabiano, E, F Della Sala

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