Ricardo A. Mosquera

2007
6	EE	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)
5	EE	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)
4	EE	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)
2003
3	EE	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)
1999
2	EE	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
1	EE	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)

Coauthor Index

1	María J. González-Moa	[5] [6]
2	Ana M. Graña	[2]
3	Luis Lorenzo	[3]
4	Marcos Mandado	[5] [6]
5	Emilio Martínez-Núñez	[1]
6	Saulo A. Vázquez	[1]
7	Antonio Vila	[4]

Colors in the list of coauthors