Enrique M Cabaleiro-Lago (Enrique Cabaleiro-Lago)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 7

Top Topics

Energy Transfer

Molecular Dynamics

Spinal Cord Injury

Polycyclic Aromatic Hydrocarbons

Top Venues

Physical chemistry chemical physics : PCCP

Chemical science

The Journal of chemical physics

Journal of computational chemistry

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)
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)
Iván González-Veloso, Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago
Endohedral alkali cations promote charge transfer transitions in complexes of C60 with [10]cycloparaphenylenes. Physical chemistry chemical physics : PCCP 21 (30) (2019)
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)
Enrique M Cabaleiro-Lago, Berta Fernández, Jesús Rodríguez-Otero
Dissecting the concave-convex π-π interaction in corannulene and sumanene dimers: SAPT(DFT) analysis and performance of DFT dispersion-corrected methods. Journal of computational chemistry 39 (2) (2017)
Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero, Adrià Gil
Comment on "Theoretical studies on a carbonaceous molecular bearing: association thermodynamics and dual-mode rolling dynamics" by H. Isobe, K. Nakamura, S. Hitosugi, S. Sato, H. Tokoyama, H. Yamakado, K. Ohno and H. Kono, Chem. Sci., 2015, 6, 2746. Chemical science 7 (4) (2016)