Ricardo A. Mosquera - researchr alias

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2019

Chiroptical Symmetry Analysis of Trianglimines: A Case StudyAni Ozcelik, Raquel Pereira-Cameselle, Ricardo A. Mosquera, Ángeles Peña-Gallego, J. Lorenzo Alonso-Gómez. symmetry, 11(10):1245, 2019. [doi]

2014

Electronegativity estimator built on QTAIM-based domains of the bond electron densityDavid Ferro-Costas, Ignacio Pérez-Juste, Ricardo A. Mosquera. jcc, 35(13):978-985, 2014. [doi]

2012

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 unitsDavid Ferro-Costas, Nicolás Otero, Ana M. Graña, Ricardo A. Mosquera. jcc, 33(32):2533-2543, 2012. [doi]

2007

QTAIM ::::n::::-center delocalization indices as descriptors of aromaticity in mono and poly heterocyclesMarcos Mandado, María J. González-Moa, Ricardo A. Mosquera. jcc, 28(1):127-136, 2007. [doi]

Chemical graph theory and ::::n::::-center electron delocalization indices: A study on polycyclic aromatic hydrocarbonsMarcos Mandado, María J. González-Moa, Ricardo A. Mosquera. jcc, 28(10):1625-1633, 2007. [doi]

Atoms in molecules interpretation of the anomeric effect in the O-C-O unitAntonio Vila, Ricardo A. Mosquera. jcc, 28(9):1516-1530, 2007. [doi]

2006

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)Luis Lorenzo, María J. González-Moa, Marcos Mandado, Ricardo A. Mosquera. jcisd, 46(5):2056-2065, 2006. [doi]

2003

A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulationsLuis Lorenzo, Ricardo A. Mosquera. jcc, 24(6):707-713, 2003. [doi]

1999

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/Ana M. Graña, Ricardo A. Mosquera. jcc, 20(13):1444-1454, 1999. [doi]

1997

Conformational analysis of model compounds of vitamin D by theoretical calculationsEmilio Martínez-Núñez, Saulo A. Vázquez, Ricardo A. Mosquera. jcc, 18(13):1647-1655, 1997. [doi]

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