| |
| 2006 | ||
|---|---|---|
| 8 | EE | Luis Fernández Pacios: Computational study of the process of hydrogen bond breaking: The case of the formamide-formic acid complex. Journal of Computational Chemistry 27(14): 1641-1649 (2006) |
| 7 | EE | Luis Fernández Pacios, Pedro C. Gómez, Oscar Gálvez: Variation of atomic charges on proton transfer in strong hydrogen bonds: The case of anionic and neutral imidazole-acetate complexes. Journal of Computational Chemistry 27(14): 1650-1661 (2006) |
| 2003 | ||
| 6 | EE | Luis Fernández Pacios: Check Den: a computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. Computational Biology and Chemistry 27(3): 197-209 (2003) |
| 2001 | ||
| 5 | EE | Luis Fernández Pacios, Pedro C. Gómez: Intramolecular interactions and intramolecular hydrogen bonding in conformers of gaseous glycine. Journal of Computational Chemistry 22(7): 702-716 (2001) |
| 1998 | ||
| 4 | EE | Luis Fernández Pacios, Pedro C. Gómez: Radial behavior of gradient expansion approximation to atomic Fukui function and shell structure of atoms. Journal of Computational Chemistry 19(5): 488-503 (1998) |
| 1997 | ||
| 3 | EE | Luis Fernández Pacios: Rendering of Ray-traced Images of Molecular Models on Personal Computers. Computers & Chemistry 21(1): 25-34 (1997) |
| 1995 | ||
| 2 | Luis Fernández Pacios: Atomic Radii Scales and Electron Properties Deduced from the Charge Density. Journal of Computational Chemistry 16(2): 133-145 (1995) | |
| 1994 | ||
| 1 | EE | Luis Fernández Pacios: ARVOMOL/CONTOUR: Molecular Surface Areas and Volumes on Personal Computers. Computers & Chemistry 18(4): 377-385 (1994) |
| 1 | Oscar Gálvez | [7] |
| 2 | Pedro C. Gómez | [4] [5] [7] |