Saulo A Vázquez (S A Vázquez)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 8

Top Topics

Gas Chromatography

Molecular Dynamics

Particulate Matter

Top Venues

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Enrique M Cabaleiro-Lago, Berta Fernández, Roberto Rodríguez-Fernández, Jesús Rodríguez-Otero, Saulo A Vázquez
Functional group corrections to the GFN2-xTB and PM6 semiempirical methods for noncovalent interactions in alkanes and alkenes. The Journal of chemical physics 158 (12) (2023)
Martiño Ríos-García, Berta Fernández, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, Saulo A Vázquez
The PM6-FGC Method: Improved Corrections for Amines and Amides. Molecules (Basel, Switzerland) 27 (5) (2022)
Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero, Saulo A Vázquez
Electrostatic penetration effects stand at the heart of aromatic π interactions. Physical chemistry chemical physics : PCCP 24 (15) (2022)
Sergio Pérez-Tabero, Berta Fernández, Enrique M Cabaleiro-Lago, Emilio Martínez-Núñez, Saulo A Vázquez
New Approach for Correcting Noncovalent Interactions in Semiempirical Quantum Mechanical Methods: The Importance of Multiple-Orientation Sampling. Journal of chemical theory and computation 17 (9) (2021)
Xiaoyong Zhang, Saulo A Vázquez, Jeremy N Harvey
Vibrational Energy Relaxation of Deuterium Fluoride in d-Dichloromethane: Insights from Different Potentials. Journal of chemical theory and computation 17 (3) (2021)
David Ferro-Costas, Emilio Martínez-Núñez, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, Carlos M Estévez, Berta Fernández, Antonio Fernandez-Ramos, Saulo A Vázquez
Influence of Multiple Conformations and Paths on Rate Constants and Product Branching Ratios. Thermal Decomposition of 1-Propanol Radicals. The journal of physical chemistry. A 122 (21) (2018)
Saulo A Vázquez, Xose L Otero, Emilio Martínez-Núñez
A Trajectory-Based Method to Explore Reaction Mechanisms. Molecules (Basel, Switzerland) 23 (12) (2018)
Jesús A Varela, Saulo A Vázquez, Emilio Martínez-Núñez
An automated method to find reaction mechanisms and solve the kinetics in organometallic catalysis. Chemical science 8 (5) (2017)