Julián Santoyo-Flores

ORCID: 0000-0003-4866-4749
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About
Contact & Profiles
Research Areas
  • Lanthanide and Transition Metal Complexes
  • Enzyme Structure and Function
  • Luminescence Properties of Advanced Materials
  • Chemical Reactions and Mechanisms
  • Biochemical and Molecular Research
  • Molecular Junctions and Nanostructures
  • Metal complexes synthesis and properties
  • RNA modifications and cancer
  • Genomics and Phylogenetic Studies
  • Magnetism in coordination complexes
  • Organic Light-Emitting Diodes Research
  • Chemical Reactions and Isotopes
  • Metal-Organic Frameworks: Synthesis and Applications
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Chemical Reaction Mechanisms
  • Advanced Physical and Chemical Molecular Interactions
  • Radioactive element chemistry and processing

Ben-Gurion University of the Negev
2024

Universidad Andrés Bello
2021-2023

Universidad de Santiago de Chile
2021

Instituto Politécnico Nacional
2017

Center for Research and Advanced Studies of the National Polytechnic Institute
2017

The connection between gene loss and the functional adaptation of retained proteins is still poorly understood. We apply phylogenomics metabolic modeling to detect bacterial species that are evolving by loss, with finding Actinomycetaceae genomes from human cavities undergoing sizable reductions, including L-histidine L-tryptophan biosynthesis. observe dual-substrate phosphoribosyl isomerase A or priA gene, at which these pathways converge, appears coevolve occurrence trp his genes....

10.7554/elife.22679 article EN public-domain eLife 2017-03-31

In this work, a systematic evaluation of the role zero-field splitting (ZFS), and geometric arrangement different nitrogen-donor ligands, including π-stacking interactions, in five selected rhenium luminescent complexes was performed.

10.1039/d1nj01544c article EN New Journal of Chemistry 2021-01-01

Abstract Heavy atom quantum tunnelling was already observed in several π‐bond‐shifting reactions of antiaromatic molecules. In these, their Jahn‐Teller distortions create sharp energy profiles with small atomic trajectories, which are ideal for observing tunnelling. Herein, we studied the effect nitrogen N‐heterocyclic pentalenes, distinguishing between isothermic and exothermic reactions. The reactivity not easily predictable, our computations revealing a wide variability rates, from...

10.1002/ejoc.202400487 article EN European Journal of Organic Chemistry 2024-08-22

Theoretical methods of the SOC-NEVPT2 type combined with a molecular fragmentation scheme have been proven to be powerful tool that allows explaining luminescence mechanism in Ln( iii ) compounds form Eu(R-phen)(BTA) 3 .

10.1039/d1dt02037d article EN Dalton Transactions 2021-01-01

Triplet 1,4-spiro[2.4]heptadiyl (

10.1021/acs.jpclett.4c02843 article EN The Journal of Physical Chemistry Letters 2024-12-22
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