Man

Balazs Pinter

Jefe de Laboratorio de Fisicoquímica

Universidad Técnica Federico Santa María

Valparaiso, Chile

Líneas de Investigación


Educación

  •  Physical Chemistry, TECHNICAL UNIVERSITY OF BUDAPEST. Hungría, 2008
  •  Chemical Engineering, TECHNICAL UNIVERSITY OF BUDAPEST. Hungría, 2005

Experiencia Académica

  •   Postdoc Full Time

    VRIJE UNIVERSITEIT BRUSSEL

    Qimica

    Bélgica

    2008 - 2010

  •   Postdoc Full Time

    INDIANA UNIVERSITY

    Bloomington, Estados Unidos

    2010 - 2011

  •   postdoc Full Time

    DUKE UNIVERSITY

    Durham, Estados Unidos

    2017 - 2018

  •   professor auxiliar Full Time

    UNIVERSIDAD TECNICA FEDERICO SANTA MARIA

    Valparaiso, Chile

    2018 - A la fecha

  •   postdoc Full Time

    VRIJE UNIVERSITEIT BRUSSEL

    Brussel, Bélgica

    2011 - 2018

Experiencia Profesional

  •   10% ZAP Professor Part Time

    Vrije Universiteit Brussel

    Bélgica

    2016 - 2018


 

Article (56)

A DFT Study on the Redox Active Behavior of Carbene and Pyridine Ligands in the Oxidative and Reductive Quenching Cycles of Ruthenium Photoredox Catalysts
Electron Density Difference Analysis on the Oxidative and Reductive Quenching Cycles of Classical Iridium and Ruthenium Photoredox Catalysts
Isolation of a Bimetallic Cobalt(III) Nitride and Examination of Its Hydrogen Atom Abstraction Chemistry and Reactivity toward H 2
Pyridine Wingtip in [Pd(Py-tzNHC)2]2+ Complex Is a Proton Shuttle in the Catalytic Hydroamination of Alkynes
Reversible oxidative-addition and reductive-elimination of thiophene from a titanium complex and its thermally-induced hydrodesulphurization chemistry
Use of anethole-type ligands to design cytotoxic organometallic ruthenium compounds: An experimental and computational study
Finding a soft spot for vanadium: a P-bound OCP ligand
Methylidyne Transfer Reactions with Niobium
A Scandium-Stabilized Diisophosphaethynolate Ligand: [OCPPCO](4-)
Characterization of chalcogen bonding interactions via an in-depth conceptual quantum chemical analysis
Conceptual Insights into DFT Spin-State Energetics of Octahedral Transition-Metal Complexes through a Density Difference Analysis
Mechanism of copper-free Sonogashira reaction operates through palladium-palladium transmetallation
Methylidyne Transfer Reactions with Niobium
Molecular Zirconium Nitride Super Base from a Mononuclear Parent Imide
Spin-state energetics of iron(II) porphyrin from the particle-particle random phase approximation
A Planar Ti2P2 Core Assembled by Reductive Decarbonylation of O--CP and P-P Radical Coupling
A Terminal Iron(IV) Nitride Supported by a Super Bulky Guanidinate Ligand and Examination of Its Electronic Structure and Reactivity
Heterolytic Splitting of Molecular Hydrogen by Frustrated and Classical Lewis Pairs: A Unified Reactivity Concept
Molecular titanium nitrides: nucleophiles unleashed
Influence of Solvation and Dynamics on the Mechanism and Kinetics of Nucleophilic Aromatic Substitution Reactions in Liquid Ammonia
Metal-Free Synthesis of Chlorinated beta-Amino Ketones via an Unexpected Reaction of Imines with Arylacetylenes in 1,1,1,3,3,3-Hexafluoro-2-propanol
Scrutinizing the Noninnocence of Quinone Ligands in Ruthenium Complexes: Insights from Structural, Electronic, Energy, and Effective Oxidation State Analyses
Competition of C(sp(2)) X center dot center dot center dot O Halogen Bonding and Lone Pair center dot center dot center dot pi Interactions: Cryospectroscopic Study of the Complexes of C2F3X (X = F, Cl, Br, and I) and Dimethyl Ether
Conceptual Quantum Chemical Analysis of Bonding and Noncovalent Interactions in the Formation of Frustrated Lewis Pairs
Cyclo-P-3 Complexes of Vanadium: Redox Properties and Origin of the P-31 NMR Chemical Shift
Metalated Hexaphyrins: From Understanding to Rational Design
Mononuclear and Terminally Bound Titanium Nitrides
Phosphinoalkylidene and -alkylidyne Complexes of Titanium: Intermolecular C-H Bond Activation and Dehydrogenation Reactions
Revealing the thermodynamic driving force for ligand-based reductions in quinoids; conceptual rules for designing redox active and non-innocent ligands
Scrutinizing ion-pi and ion-sigma interactions using the noncovalent index and energy decomposition analysis
Synthesis of 2-Spiropseudoindoxyls via an Intramolecular Nitroalkyne Redox-Dipolar Cycloaddition Cascade
A Tantalum Methylidene Complex Supported by a Robust and Sterically Encumbering Aryloxide Ligand
Abstraction of a Vinylic Hydrogen to Form Alkynes. Multinuclear and Multidimensional NMR Spectroscopy and Computational Studies Elucidating Structural Solution Behavior of Acetylene and Propyne Complexes of Titanium
Dimers of N-Heterocyclic Carbene Copper, Silver, and Gold Halides: Probing Metallophilic Interactions through Electron Density Based Concepts
Mononuclear and Terminal Zirconium and Hafnium Methylidenes
Tuning the Halogen/Hydrogen Bond Competition: A Spectroscopic and Conceptual DFT Study of Some Model Complexes Involving CHF2I
Halogen Bonding from a Hard and Soft Acids and Bases Perspective: Investigation by Using Density Functional Theory Reactivity Indices
Platinum-Mediated Dinitrogen Liberation from 2-Picolyl Azide through a Putative Pt=N Double Bond Containing Intermediate
Revealing the Origins of Electrophilic Reactivity and Regioselectivity of Linear Acenes Using Interaction Energy Decomposition Potentials
Room Temperature Dehydrogenation of Ethane, Propane, Linear Alkanes C4-C8, and Some Cyclic Alkanes by Titanium-Carbon Multiple Bonds
trans effect and trans influence: importance of metal mediated ligand-ligand repulsion
Understanding the competitive dehydroalkoxylation and dehydrogenation of ethers with Ti-C multiple bonds
A Planar Three-Coordinate Vanadium(II) Complex and the Study of Terminal Vanadium Nitrides from N-2: A Kinetic or Thermodynamic Impediment to N-N Bond Cleavage?
Bond-stretch isomerism in 2-chalcogen-trimetallabicyclo[1.1.0]butane derivatives
On the origin of the steric effect
Silver(I)-Catalyzed Insertion of Carbene into Alkane C-H Bonds and the Origin of the Special Challenge of Methane Activation Using DFT as a Mechanistic Probe
Conformational fluxionality in a palladium(II) complex of flexible click chelator 4-phenyl-1-(2-picolyl)-1,2,3-triazole: A dynamic NMR and DFT study
Methane activation and exchange by titanium-carbon multiple bonds
Regioselectivity in Electrophilic Aromatic Substitution: Insights from Interaction Energy Decomposition Potentials
Room Temperature Dehydrogenation of Ethane to Ethylene
Click-Triazole N2 Coordination to Transition-Metal Ions Is Assisted by a Pendant Pyridine Substituent
Synthesizability of the Heavy Analogues of Disubstituted Cyclopropenylidene: A Theoretical Study
Theoretical study of the orientation rules in photonucleophilic aromatic substitutions
Cyclotrimetallenes: Bridged and distorted structures
Structure and isomerization of cyclotrimetallenes
Regioselectivity in the [2+2] cyclo-addition reaction of triplet carbonyl compounds to substituted alkenes (Paterno-Buchi reaction): A spin-polarized conceptual DFT approach

Proyecto (3)

Conceptual and computational investigation of ligand-metal cooperativity in multi-electron reactivity of transition metal complexes=> rational design of newer generation iron-based cooperative catalysts
Conceptual and computational investigation of ligand redox-noninnocence in transition metal complexes=> rational design of redox active ligands.
Rationally developing a new generation of CO2 reduction catalyst

Review (1)

Spin-polarized conceptual density functional theory study of the regioselectivity in ring closures of radicals
56
Balazs Pinter

Jefe de Laboratorio de Fisicoquímica

Quimica

Universidad Técnica Federico Santa María

Valparaiso, Chile

2
SEBASTIAN RAMIREZ

Estudiante de Postgrado

Ciencias Biomédicas

UNIVERSIDAD CATÓLICA DEL NORTE

Coquimbo, Chile

1
Catherine Tessini

Académico

Química

Universidad Tecnica Federico Santa María

Valparaíso, Chile

1
FRANZ THOMET

UNIVERSIDAD TÉCNICA FEDERICO SANTA MARÍA

Valparaíso, Chile

1
EDUARDO CHAMORRO

Director CENTRO DE QUIMICA TEÓRICA & COMPUTACIONAL (CQT&C)

Departamento de Ciencias Químicas

UNIVERSIDAD ANDRES BELLO

Santiago, Chile