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| 2012 | ||
|---|---|---|
| 4 | Nicolás Otero, Marcos Mandado: Chemical reactivity in the framework of pair density functional theories. Journal of Computational Chemistry 33(13): 1240-1251 (2012) | |
| 2010 | ||
| 3 | Marcos Mandado, M. Natália D. S. Cordeiro: On the stability of metal-aminoacid complexes in water based on water-ligand exchange reactions and electronic properties: Detailed study on iron-glycine hexacoordinated complexes. Journal of Computational Chemistry 31(15): 2735-2745 (2010) | |
| 2007 | ||
| 2 | Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera: QTAIM n-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles. Journal of Computational Chemistry 28(1): 127-136 (2007) | |
| 1 | Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera: Chemical graph theory and n-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons. Journal of Computational Chemistry 28(10): 1625-1633 (2007) | |
| 1 | M. Natália D. S. Cordeiro | [3] |
| 2 | María J. González-Moa | [1] [2] |
| 3 | Ricardo A. Mosquera | [1] [2] |
| 4 | Nicolás Otero | [4] |
Colors in the list of coauthors
Last update Sun Jun 3 16:06:10 2012 CET by the DBLP Team —
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