Ricardo A. Mosquera

According to our database, Ricardo A. Mosquera authored at least 10 papers between 1997 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2019

Chiroptical Symmetry Analysis of Trianglimines: A Case Study.

Ani Ozcelik, Raquel Pereira-Cameselle, Ricardo A. Mosquera, Ángeles Peña-Gallego, J. Lorenzo Alonso-Gómez

Symmetry, 2019

2014

Electronegativity estimator built on QTAIM-based domains of the bond electron density.

David Ferro-Costas, Ignacio Pérez-Juste, Ricardo A. Mosquera

J. Comput. Chem., 2014

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 units.

David Ferro-Costas, Nicolás Otero, Ana M. Graña, Ricardo A. Mosquera

J. Comput. Chem., 2012

2007

Atoms in molecules interpretation of the anomeric effect in the O-C-O unit.

Antonio Vila, Ricardo A. Mosquera

J. Comput. Chem., 2007

Chemical graph theory and <i>n</i>-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons.

Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera

J. Comput. Chem., 2007

QTAIM <i>n</i>-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles.

Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera

J. Comput. Chem., 2007

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

J. Chem. Inf. Model., 2006

2003

A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations.

Luis Lorenzo, Ricardo A. Mosquera

J. Comput. Chem., 2003

1999

Atomic and bond properties in functionalized esters and amides.

Ana M. Graña, Ricardo A. Mosquera

J. Comput. Chem., 1999

1997

Conformational analysis of model compounds of vitamin D by theoretical calculations.

Emilio Martínez-Núñez, Saulo A. Vázquez, Ricardo A. Mosquera

J. Comput. Chem., 1997