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G. Ramírez: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- I. Ema, J. M. García de la Vega, G. Ramírez, R. López, Jaime Fernández Rico, H. Meissner, J. Paldus
Polarized basis sets of Slater-type orbitals: H to Ne atoms. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:7, pp:859-868 [Journal] - Jaime Fernández Rico, R. López, A. Aguado, I. Ema, G. Ramírez
Reference program for molecular calculations with Slater-type orbitals. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:11, pp:1284-1293 [Journal] - Jaime Fernández Rico, R. López, I. Ema, G. Ramírez
Electrostatic potentials and fields from density expansions of deformed atoms in molecules. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:11, pp:1347-1354 [Journal] - Jaime Fernández Rico, Ramón López, I. Ema, G. Ramírez
Translation of STO charge distributions. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:8, pp:846-855 [Journal] - Jaime Fernández Rico, R. López, G. Ramírez, I. Ema
Correspondence between GTO and STO molecular basis sets. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:14, pp:1655-1665 [Journal] - Jaime Fernández Rico, R. López, G. Ramírez, I. Ema, E. V. Ludeña
Analytical method for the representation of atoms-in-molecules densities. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:11, pp:1355-1363 [Journal]
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