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ORCIDRicardo A. Mosquera
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Journal Articles
- 2019
[j10]Ani Ozcelik
, Raquel Pereira-Cameselle, Ricardo A. Mosquera, Ángeles Peña-Gallego, J. Lorenzo Alonso-Gómez:
Chiroptical Symmetry Analysis of Trianglimines: A Case Study. Symmetry 11(10): 1245 (2019)- 2014
- [j9]David Ferro-Costas, Ignacio Pérez-Juste, Ricardo A. Mosquera:
Electronegativity estimator built on QTAIM-based domains of the bond electron density. J. Comput. Chem. 35(13): 978-985 (2014) - 2012
- [j8]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. J. Comput. Chem. 33(32): 2533-2543 (2012) - 2007
- [j7]Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera:
QTAIM n-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles. J. Comput. Chem. 28(1): 127-136 (2007) - [j6]Antonio Vila, Ricardo A. Mosquera:
Atoms in molecules interpretation of the anomeric effect in the O-C-O unit. J. Comput. Chem. 28(9): 1516-1530 (2007) - [j5]Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera:
Chemical graph theory and n-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons. J. Comput. Chem. 28(10): 1625-1633 (2007) - 2006
- [j4]Luis Lorenzo, María J. González-Moa, Marcos Mandado, Ricardo A. Mosquera:
Do the Neighboring Residues in a Polypeptide Affect the Electron Distribution of an Amino Acid Significantly? A Quantitative Study Using the Quantum Theory of Atoms in Molecules (QTAIM). J. Chem. Inf. Model. 46(5): 2056-2065 (2006) - 2003
- [j3]Luis Lorenzo, Ricardo A. Mosquera:
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations. J. Comput. Chem. 24(6): 707-713 (2003) - 1999
- [j2]Ana M. Graña, Ricardo A. Mosquera:
Atomic and bond properties in functionalized esters and amides. J. Comput. Chem. 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. J. Comput. Chem. 18(13): 1647-1655 (1997)
Coauthor Index
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