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Gustavo E. Scuseria
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2010 – 2019
- 2013
- [j7]Ireneusz W. Bulik
, Robert Zalesny
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. J. Comput. Chem. 34(20): 1775-1784 (2013) - 2011
- [j6]Frédéric Labat
Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice. J. Comput. Chem. 32(10): 2177-2185 (2011)
2000 – 2009
- 2008
- [j5]Lindsay E. Roy, Tomasz Durakiewicz
Dispersion in the Mott insulator UO2: A comparison of photoemission spectroscopy and screened hybrid density functional theory. J. Comput. Chem. 29(13): 2288-2294 (2008) - 2003
- [j4]William L. Hase
Computational chemistry. Comput. Sci. Eng. 5(4): 12-13 (2003) - [j3]Stefan Goedecker, Gustavo E. Scuseria:
Linear scaling electronic structure methods in chemistry and physics. Comput. Sci. Eng. 5(4): 14-21 (2003) - 2000
- [j2]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): 1524-1531 (2000)
1990 – 1999
- 1995
- [j1]Jordi Mestres
Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems. J. Comput. Chem. 16(6): 729-742 (1995)
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