Gustavo E. Scuseria

Publication Activity (10 Years)

Years Active: 1995-2013
Publications (10 Years): 0

Top Topics

Information Processing

Top Venues

J. Comput. Chem.

Publications

Ireneusz W. Bulik, Robert Zalesny, Wojciech Bartkowiak, Josep M. Luis, Bernard Kirtman, Gustavo E. Scuseria, Aggelos Avramopoulos, Heribert Reis, Manthos G. Papadopoulos
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. J. Comput. Chem. 34 (20) (2013)
Frédéric Labat, Claude Pouchan, Carlo Adamo, Gustavo E. Scuseria
Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice. J. Comput. Chem. 32 (10) (2011)
Lindsay E. Roy, Tomasz Durakiewicz, Richard L. Martin, Juan E. Peralta, Gustavo E. Scuseria, Cliff G. Olson, John J. Joyce, Ela Guziewicz
: A comparison of photoemission spectroscopy and screened hybrid density functional theory. J. Comput. Chem. 29 (13) (2008)
William L. Hase, Gustavo E. Scuseria
Computational chemistry. Comput. Sci. Eng. 5 (4) (2003)
Stefan Goedecker, Gustavo E. Scuseria
Linear scaling electronic structure methods in chemistry and physics. Comput. Sci. Eng. 5 (4) (2003)
Philippe Y. Ayala, Gustavo E. Scuseria
Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example. J. Comput. Chem. 21 (16) (2000)
Jordi Mestres, Gustavo E. Scuseria
Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems. J. Comput. Chem. 16 (6) (1995)