Pablo Ruiz

发表

Computational investigation of thermal decomposition mechanism of 5-nitro-5-R-1,3-dioxane compounds

J. Quijano, Pablo Ruiz, S. Quijano, 2021, Structural Chemistry.

Computational study of the relative stability of some glass-ionomer cement-forming molecules

J. Quijano, Jair Gaviria, Pablo Ruiz, 2022, Journal of Molecular Modeling.

Halodiazirines and halodiazo compounds: a computational study of their thermochemistry and isomerization reaction

R. Notario, J. Quijano, Pablo Ruiz, 2017, Structural Chemistry.

Understanding the thermal [1s,5s] hydrogen shift isomerization of ocimene

E. Chamorro, J. Quijano, L. Restrepo, 2014, Journal of Molecular Modeling.

Computational study of the thermal decomposition of 2-methylbutyraldehyde and 2-pentanone through retro-ene reactions

R. Notario, M. Castro, J. Quijano, 2016, Structural Chemistry.

Understanding the thermal dehydrochlorination reaction of 1-chlorohexane. Revealing the driving bonding pattern at the planar catalytic reaction center

E. Chamorro, P. Pérez, M. Castro, 2015 .

Computational study of the thermal decomposition and the thermochemistry of allyl ethers and allyl sulfides

R. Notario, J. Quijano, Pablo Ruiz, 2018, Structural Chemistry.

Computational study of the thermal decomposition of some oxypropenes

J. Quijano, Pablo Ruiz, 2020, Journal of Molecular Modeling.

Effect of temperature on the formation of acrylamide in cocoa beans during drying treatment: An experimental and computational study

R. Notario, F. Tessier, J. Quijano, 2020, Heliyon.

Experimental and computational study of the thermal decomposition of 3-buten-1-ol in m-xylene solution

R. Notario, J. Quijano, Jair Gaviria, 2013, Structural Chemistry.

A computational study of the thermolysis of β‐hydroxy ketones in gas phase and in m‐xylene solution

R. Notario, J. Quijano, Diana Henao, 2012 .

Gas-Phase Elimination Reaction of Ethyl (5-cyanomethyl-1,3,4-thiadiazol-2-yl)carbamate: A Computational Study

R. Notario, J. Quijano, Pablo Ruiz, 2015 .