LUIS CIPRIANO RINCON HERNANDEZ

  • Profesor de Química
  • Colegio de Ciencias e Ingenierías, Politécnico
  • 297-1700 ext 1148
  • lrincon@usfq.edu.ec

ESTUDIOS

  • Philosophus Scientarum en Quimica, Instituto Venezolano de Investigaciones Cientificas
  • Magister en Quimica, Universidad Simon Bolivar
  • Licenciado en Quimica, Universidad Simon Bolivar

EXPERIENCIA LABORAL

Profesor Titular, Universidad de Los Andes
( 1995 - Hasta el presente )
Profesor del Departamento de Química, Facultad de Ciencias, Universidad de Los Andes. Cursos: Química General 1 y 2, Fisicoquimia 1, 2 y , Fisica Moderna y Optica.

PUBLICACIONES

A valence bond perspective of the reaction force formalism
Shannon entropy and Fisher information from a non-Born Oppenheimer perspective
Theoretical Calculations of the Multistep Reaction Mechanism Involved in Asparagine Pyrolysis Supported by Degree of Rate Control and Thermodynamic Control Analyses
Theoretical Description of R–X· · · NH3 Halogen Bond Complexes: Effect of the R Group on the Complex Stability and Sigma-Hole Electron Depletion
A valence bond study of the activation of methyl halides bonds by electric fields
Comparative study of the nucleophilic attack step in the proteases catalytic activity: A theoretical study
Stability of “No-Pair Ferromagnetic” Lithium Clusters
Theoretical study of the mechanism of 2,5-diketopiperazine formation during pyrolysis of proline
A review on the information content of the pair density as a tool for the description of the electronic properties in molecular systems
On the separation of the information content of the Fermi and Coulomb holes and their influence on the electronic properties of molecular systems
Theoretical investigation of the mechanism for the reductive dehalogenation of methyl halides mediated by the CoI-based compounds cobalamin and cobaloxime
A DFT study of hydrogen and methane activation by B(C6F5)3/P(t-Bu)3 and Al(C6F5)3/P(t-Bu)3 frustrated Lewis pairs
An alternative description of aromaticity in metallabenzenes
Crystal Structure Analysis and Topological Study of Non-covalent Interactions in 2,2-Biimidazole:Salicylic Acid 2:1 Co-crystal
Is the Pauli exclusion principle the origin of electron localisation?
On the Stationary Conditions of the Electron Density Along the Reaction Path: Connection with Conceptual DFT and Information Theory
Stability of finite subspaces in density functional theory: Application to simple atoms
Stability of Finite Subspaces in Density Functional Theory: Application to Simple Atoms
The performance of HF and DFT/B3LYP in the estimation of the radiative efficiencies of greenhouse gases
Theoretical analysis of C–F bond cleavage mediated by cob[I]alamin-based structures
Theoretical study of the furfuryl benzoate and furfuryl acetate pyrolysis
Understanding the role of Zn+ in the hydrolysis of glycylserine: a mechanistic study by using density functional theory
Insights on the aromaticity of imidazolylidene carbenes by means of DFT calculations
On the activation of sigma-bonds by electric fields: A Valence Bond perspective
On the thermodynamic stability of the intermolecular association between Lewis acids and Lewis bases: a DFT study
The electron localization as the information content of the conditional pair density
The information content of the conditional pair probability
Theoretical evaluation of metal-functionalized rccc R-pyrogallol[4] arenes as media for molecular hydrogen storage

INTERESES

Química Teórica, Química Computacional y Nanotecnología