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Disambiguation of "Scuseria, Gustavo E."

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Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

, , , , , , , and . Phys. Rev. Lett., 100 (13): 136406 (April 2008)
DOI: 10.1103/PhysRevLett.100.136406

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Gustavo Corni

Besiegelte Freundschaft: die brandenburgischen Erbeinungen und Erbverbrüderungen im späten Mittelalter. Uni Frankfurt Main, (2008)

Gustavo Grupe

Gustavo Publio University of Leipzig

Gustavo Sousa

Gustavo Cei

 

Other publications of authors with the same name

Generalized Hartree–Fock Description of Molecular Dissociation, , and . Journal of Chemical Theory and Computation, 7 (9): 2667-2674 (September 2011)Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces, , , , , , , and . Phys. Rev. Lett., 102 (3): 039902 (January 2009)Tests of a ladder of density functionals for bulk solids and surfaces, , , and . Phys. Rev. B, 69 (7): 075102 (February 2004)Linear scaling electronic structure methods in chemistry and physics., and . Comput. Sci. Eng., 5 (4): 14-21 (2003)Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities., , , , , , , , and . J. Comput. Chem., 34 (20): 1775-1784 (2013)Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits, , , , , and . The Journal of Chemical Physics, 123 (6): 062201 (2005)Hybrid functionals based on a screened Coulomb potential, , and . J. Chem. Phys., 118 (18): 8207-8215 (2003)Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice., , , and . J. Comput. Chem., 32 (10): 2177-2185 (2011)Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems., and . J. Comput. Chem., 16 (6): 729-742 (1995)A redundant internal coordinate algorithm for optimization of periodic systems, , and . The Journal of Chemical Physics, 114 (7): 2919-2923 (2001)