Gustavo E. Scuseria

According to our database, Gustavo E. Scuseria authored at least 7 papers between 1995 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2013

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.

Ireneusz W. Bulik, Robert Zalesny, Wojciech Bartkowiak, Josep M. Luis, Bernard Kirtman, Gustavo E. Scuseria, Aggelos Avramopoulos, Heribert Reis, Manthos G. Papadopoulos

J. Comput. Chem., 2013

2011

Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice.

Frédéric Labat, Claude Pouchan, Carlo Adamo, Gustavo E. Scuseria

J. Comput. Chem., 2011

2008

Dispersion in the Mott insulator UO₂: A comparison of photoemission spectroscopy and screened hybrid density functional theory.

Lindsay E. Roy, Tomasz Durakiewicz, Richard L. Martin, Juan E. Peralta, Gustavo E. Scuseria, Cliff G. Olson, John J. Joyce, Ela Guziewicz

J. Comput. Chem., 2008

2003

Computational chemistry.

William L. Hase, Gustavo E. Scuseria

Comput. Sci. Eng., 2003

Linear scaling electronic structure methods in chemistry and physics.

Stefan Goedecker, Gustavo E. Scuseria

Comput. Sci. Eng., 2003

2000

Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example.

Philippe Y. Ayala, Gustavo E. Scuseria

J. Comput. Chem., 2000

1995

Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems.

Jordi Mestres, Gustavo E. Scuseria

J. Comput. Chem., 1995