G. G. Camiletti

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2008

1 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)

	2008
1		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)

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