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Felipe Fantuzzi

Researcher Next ID · RN-040876

Researcher · Chemistry

HUN-REN Institute for Nuclear Research

Debrecen, Portugal

Accepting doctoral researchersFunding unknown
Works count
529
Citation count
2,044
H-index
25
i10-index
76

Research interests

Chemistry
Materials Science
Physics and Astronomy
Crystallization and Solubility Studies
X-ray Diffraction in Crystallography
Organoboron and organosilicon chemistry
Synthesis and characterization of novel inorganic/organometallic compounds
Advanced Chemical Physics Studies

Publications

  • Organometallic Chemistry

    Journal · 2024 · 10.1039/9781837676200

  • Nickel boryl complexes and nickel-catalyzed alkyne borylation

    Chemical Science · 2023 · 10.1039/d2sc04690c

  • Stepwise reduction of a base-stabilised ferrocenyl aluminium( iii ) dihalide for the synthesis of structurally-diverse dialane species

    Chemical Science · 2022 · 10.1039/d2sc02783f

  • Dihalo bismuth cations: unusual coordination properties and inverse solvent effects in Lewis acidity

    Chemical Communications · 2022 · 10.1039/d2cc04017d

  • Highly Strained Arene-Fused 1,2-Diborete Biradicaloid

    Journal of the American Chemical Society · 2022 · 10.1021/jacs.2c09971

  • Platinum‐Templated Coupling of B=N Units: Synthesis of BNBN Analogues of 1,3‐Dienes and a Butatriene

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202106161

  • A Neutral Beryllium(I) Radical

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202108405

  • An Unsymmetrical, Cyclic Diborene Based on a Chelating CAAC Ligand and its Small‐Molecule Activation and Rearrangement Chemistry

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202113947

  • The Dimethylbismuth Cation: Entry Into Dative Bi−Bi Bonding and Unconventional Methyl Exchange

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202109545

  • Adducts of the Parent Boraphosphaketene H2BPCO and their Decarbonylative Insertion Chemistry

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202103521

  • Highly Colored Boron‐Doped Thiazolothiazoles from the Reductive Dimerization of Boron Isothiocyanates

    Angewandte Chemie International Edition · 2021 · 10.1002/anie.202015508

  • Diborane(4) Azides: Surprisingly Stable Sources of Transient Iminoboranes

    Angewandte Chemie International Edition · 2020 · 10.1002/anie.202003050

  • Isolation and Reactivity of an Antiaromatic s‐Block Metal Compound

    Angewandte Chemie International Edition · 2020 · 10.1002/anie.202014557

  • Reduction and Rearrangement of a Boron(I) Carbonyl Complex

    Angewandte Chemie International Edition · 2020 · 10.1002/anie.202014167

  • cAAC‐Stabilized 9,10‐diboraanthracenes—Acenes with Open‐Shell Singlet Biradical Ground States

    Angewandte Chemie International Edition · 2020 · 10.1002/anie.202008206

  • Ruthenium(II)‐Catalyzed Double Annulation of Quinones: Step‐Economical Access to Valuable Bioactive Compounds

    Chemistry - A European Journal · 2020 · 10.1002/chem.202001434

  • Oxidation, Coordination, and Nickel‐Mediated Deconstruction of a Highly Electron‐Rich Diboron Analogue of 1,3,5‐Hexatriene

    Angewandte Chemie International Edition · 2020 · 10.1002/anie.202006131

  • Lewis-Base Stabilization of the Parent Al(I) Hydride under Ambient Conditions

    Journal of the American Chemical Society · 2019 · 10.1021/jacs.9b09128

  • Destruction and multiple ionization of PAHs by X-rays in circumnuclear regions of AGNs

    Monthly Notices of the Royal Astronomical Society · 2019 · 10.1093/mnras/stz1021

  • Chemical bonding in the pentagonal-pyramidal benzene dication and analogous isoelectronic hexa-coordinate species

    Computational and Theoretical Chemistry · 2017 · 10.1016/j.comptc.2017.03.020

  • The Nature of the Chemical Bond from a Quantum Mechanical Interference Perspective

    ChemistrySelect · 2017 · 10.1002/slct.201601535

  • Nature of the Chemical Bond and Origin of the Inverted Dipole Moment in Boron Fluoride: A Generalized Valence Bond Approach

    The Journal of Physical Chemistry A · 2014 · 10.1021/jp510085r

  • The non-covalent nature of the molecular structure of the benzene molecule

    Physical Chemistry Chemical Physics · 2014 · 10.1039/c3cp55256j

  • Description of Polar Chemical Bonds from the Quantum Mechanical Interference Perspective

    Journal of Chemical Theory and Computation · 2014 · 10.1021/ct500334f

  • Photodissociation of methyl formate in circumstellar environment: stability under soft X-rays

    Monthly Notices of the Royal Astronomical Society · 2011 · 10.1111/j.1365-2966.2011.19424.x

Current projects

    No projects listed.