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Gustavo E. Scuseria | Researchclopedia

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Gustavo E. Scuseria

Rice University ORCID

747

Works

129,132

Citations

125

h-index

468

i10-index

Research Topics

Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Academic Writing and Publishing

Affiliations

Florida State University1990–1990

University of Geneva2008–2008

Tulane University2003–2009

Centre National de la Recherche Scientifique2001–2008

Los Alamos National Laboratory2005–2008

Top Works

Hybrid functionals based on a screened Coulomb potential

Jochen Heyd,Gustavo E. Scuseria,et al.

200318,706 citations

Fullerene Chemistry and Applications

Graphene research and applications

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

John P. Perdew,Adrienn Ruzsinszky,et al.

200811,408 citations

Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids

Jianmin Tao,John P. Perdew,et al.

20036,953 citations

Influence of the exchange screening parameter on the performance of screened hybrid functionals

Aliaksandr V. Krukau,Oleg A. Vydrov,et al.

20066,701 citations

Crystalline Ropes of Metallic Carbon Nanotubes

Andreas Theß,Roland Lee,et al.

19965,535 citations

Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional

Matthias Ernzerhof,Gustavo E. Scuseria

19995,238 citations

Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]

Jochen Heyd,Gustavo E. Scuseria,et al.

20065,142 citations

An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Stratmann,Gustavo E. Scuseria,et al.

19985,046 citations

Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

Viktor N. Staroverov,Gustavo E. Scuseria,et al.

20032,752 citations