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F. E. Jorge

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2000 – 2009

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2008
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G. G. Camiletti, S. F. Machado, F. E. Jorge:
Gaussian basis set of double zeta quality for atoms K through Kr: Application in DFT calculations of molecular properties. J. Comput. Chem. 29(14): 2434-2444 (2008)

1990 – 1999

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1998
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F. E. Jorge, P. R. Librelon, A. Canal Neto:
Adapted Gaussian basis sets for atoms Cs to Lr based on the generator coordinate Hartree-Fock method. J. Comput. Chem. 19(8): 858-865 (1998)
1997
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F. E. Jorge, E. V. R. De Castro, A. B. F. Da Silva:
A universal Gaussian basis set for atoms cerium through lawrencium generated with the generator coordinate Hartree-Fock method. J. Comput. Chem. 18(13): 1565-1569 (1997)

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