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Ricardo A. Mosquera
2010 – today
- 2012
[j7]David Ferro-Costas, Nicolás Otero, Ana M. Graña, Ricardo A. Mosquera: A QTAIM-based energy partitioning for understanding the physical origin of conformational preferences: Application to the Z effect in O=C-X-R and related units. Journal of Computational Chemistry 33(32): 2533-2543 (2012)
2000 – 2009
- 2007
- [j6]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)
- [j5]Antonio Vila, Ricardo A. Mosquera: Atoms in molecules interpretation of the anomeric effect in the O-C-O unit. Journal of Computational Chemistry 28(9): 1516-1530 (2007)
- [j4]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)
- 2003
- [j3]Luis Lorenzo, Ricardo A. Mosquera: A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations. Journal of Computational Chemistry 24(6): 707-713 (2003)
1990 – 1999
- 1999
- [j2]Ana M. Graña, Ricardo A. Mosquera: Atomic and bond properties in functionalized esters and amidesThis article includes Supplementary Material available from the authors upon request or via the Internet at ftp.wiley.com/public/journals/jcc/suppmat/20/1444 or http: //journals.wiley.com/jcc/. Journal of Computational Chemistry 20(13): 1444-1454 (1999)
- 1997
- [j1]Emilio Martínez-Núñez, Saulo A. Vázquez, Ricardo A. Mosquera: Conformational analysis of model compounds of vitamin D by theoretical calculations. Journal of Computational Chemistry 18(13): 1647-1655 (1997)
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last updated on 2012-12-02 21:55 CET by the dblp team