Alejandro Toro-Labbé

Publication Activity (10 Years)

Years Active: 2009-2020
Publications (10 Years): 6

Top Topics

Decomposition Methods

Factors That Influence

Chemical Reactions

Top Venues

J. Comput. Chem.

Publications

Jennifer Paola Hernández Mancera, Francisco Núñez-Zarur, Soledad Gutiérrez-Oliva, Alejandro Toro-Labbé, Ricardo Vivas-Reyes
Diels-Alder reaction mechanisms of substituted chiral anthracene: A theoretical study based on the reaction force and reaction electronic flux. J. Comput. Chem. 41 (23) (2020)
Silvia Díaz, Mateusz Z. Brela, Soledad Gutiérrez-Oliva, Alejandro Toro-Labbé, Artur Michalak
ETS-NOCV Decomposition of the Reaction Force: The HCN/CNH Isomerization Reaction Assisted by Water. J. Comput. Chem. 38 (24) (2017)
Filip Sebesta, Mateusz Z. Brela, Silvia Díaz, Sebastian Miranda, Jane S. Murray, Soledad Gutiérrez-Oliva, Alejandro Toro-Labbé, Artur Michalak, Jaroslav V. Burda
The influence of the metal cations and microhydration on the reaction trajectory of the N3 [LEFT RIGHT ARROW] O2 thymine proton transfer: Quantum mechanical study. J. Comput. Chem. 38 (31) (2017)
Stefan Vogt-Geisse, Alejandro Toro-Labbé
Chemical potential and reaction electronic flux in symmetry controlled reactions. J. Comput. Chem. 37 (19) (2016)
Daniela E. Ortega, Quynh Nhu N. Nguyen, Dean J. Tantillo, Alejandro Toro-Labbé
base on the chemical events in the caryolene-forming carbocation cascade. J. Comput. Chem. 37 (12) (2016)
Al Mokhtar Lamsabhi, Soledad Gutiérrez-Oliva, Otilia Mó, Alejandro Toro-Labbé, Manuel Yáñez
Effects of the ionization in the tautomerism of uracil: A reaction electronic flux perspective. J. Comput. Chem. 36 (28) (2015)
Esteban Vöhringer-Martinez, Alejandro Toro-Labbé
The role of water in the proton transfer reaction mechanism in tryptophan. J. Comput. Chem. 31 (14) (2010)
Al Mokhtar Lamsabhi, Otilia Mó, Soledad Gutiérrez-Oliva, Patricia Pérez, Alejandro Toro-Labbé, Manuel Yáñez
The mechanism of double proton transfer in dimers of uracil and 2-thiouracil - The reaction force perspective. J. Comput. Chem. 30 (3) (2009)