F. E. Jorge

	2008
4		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. Journal of Computational Chemistry 29(14): 2434-2444 (2008)
	2002
3		F. E. Jorge, C. L. Barros: Universal Basis Sets for Low-lying Excited States of Some Positive and Negative Ions. Computers & Chemistry 26(4): 387-391 (2002)
	1998
2		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. Journal of Computational Chemistry 19(8): 858-865 (1998)
	1997
1		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. Journal of Computational Chemistry 18(13): 1565-1569 (1997)

Coauthor Index

1	C. L. Barros	[3]
2	G. G. Camiletti	[4]
3	E. V. R. De Castro	[1]
4	P. R. Librelon	[2]
5	S. F. Machado	[4]
6	A. Canal Neto	[2]
7	A. B. F. Da Silva	[1]

Colors in the list of coauthors

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