2008 | ||
---|---|---|
1 | EE | 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) |
1 | G. G. Camiletti | [1] |
2 | F. E. Jorge | [1] |