Gustavo E. Scuseria - Concepedia

Author

Gustavo E. Scuseria

Also Known As

G E Scuseria, G. E. SCUSERIA, G. E. Scuseria, G. SCUSERIA, G. Scuseria, G.E. Scuseria, GUSTAVO SCUSERIA, Gustavo E Scuseria, Gustavo E. SCUSERIA, Gustavo E. Scuseria

745

Publications

128.4K

Citations

125

H-Index

219

Concepts

All Affiliations

Rice University Center for Nanoscale Science and Technology Tulane University King Abdulaziz University University of Georgia

About

Gustavo E. Scuseria is an author at Rice University specializing in engineering, natural sciences, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	109	337	82.3K
2	Natural Sciences	103	315	75.5K
3	Medicine	9	9	884
4	Management	1	1	47
5	Social Sciences	1	1	43

Gustavo E. Scuseria

439

Publications

117.4K

Citations

121

H-Index

Page 1

	Year	Citations
Hybrid functionals based on a screened Coulomb potential Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof The Journal of Chemical Physics	2003	18.5K
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Physical Review Letters EngineeringMaterial SimulationComputational ChemistryChemistryEquilibrium Properties	2008	11.3K
Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids Jianmin Tao, John P. Perdew, Viktor N. Staroverov, Physical Review Letters EngineeringDensity Functional LadderMagnetic ResonanceComputational ChemistryChemistry	2003	6.9K
Influence of the exchange screening parameter on the performance of screened hybrid functionals Aliaksandr V. Krukau, Oleg A. Vydrov, Artur F. Izmaylov, The Journal of Chemical Physics	2006	6.6K
Crystalline Ropes of Metallic Carbon Nanotubes Roland Lee, Pavel Nikolaev, Hongjie Dai, Science Materials ScienceOne-dimensional MaterialNanosheetEngineeringElectron Microscopy	1996	5.5K
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional Matthias Ernzerhof, Gustavo E. Scuseria The Journal of Chemical Physics EngineeringMagnetic ResonanceComputational ChemistryChemistryPbe Hybrid Scheme	1999	5.2K
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules R. Stratmann, Gustavo E. Scuseria, Michael J. Frisch The Journal of Chemical Physics Excited Energy CalculationsLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	1998	5K
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes Viktor N. Staroverov, Gustavo E. Scuseria, Jianmin Tao, The Journal of Chemical Physics EngineeringHydrogen-bonded ComplexesTheoretical Inorganic ChemistryComputational ChemistryChemistry	2003	2.7K
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional Jochen Heyd, Gustavo E. Scuseria The Journal of Chemical Physics EngineeringCoulomb Hybrid FunctionalSolid-state ChemistryComputational ChemistryPure Dft Functionals	2004	2.5K
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional Jochen Heyd, Juan E. Peralta, Gustavo E. Scuseria, The Journal of Chemical Physics Regular Hybrid FunctionalsEngineeringSolid-state ChemistryComputational ChemistryElectronic Structure	2005	2K

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