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Francesco Tarantelli

Francesco Tarantelli

D-Index & Metrics

Chemistry

D-Index
54
Citations
9723
World Ranking
12671
National Ranking
420

Overview

Francesco Tarantelli is affiliated with the University of Perugia in Italy and has contributed to research primarily in the fields of Chemistry and Physics and Astronomy. Their work spans several subfields including Atomic and Molecular Physics and Optics, Inorganic Chemistry, Organic Chemistry, Physical and Theoretical Chemistry, and General Health Professions.

Their research topics prominently include Advanced Chemical Physics Studies, Inorganic Fluorides and Related Compounds, Advanced NMR Techniques and Applications, Luminescence Properties of Advanced Materials, Spectroscopy and Quantum Chemical Studies, Photochemistry and Electron Transfer Studies, and Computer Graphics and Visualization Techniques.

Recent publications authored or coauthored by Francesco Tarantelli include the following:

  • BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework (2020), published in The Journal of Chemical Physics
  • PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python (2020), published in Journal of Chemical Theory and Computation
  • Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds (2020), published in Molecules
  • Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions (2020), published in Journal of Chemical Theory and Computation
  • Halogen bond interaction: Role of hybridization and induction (2021), published in Chemical Physics Letters

Francesco Tarantelli has frequently published in notable venues including arXiv (Cornell University), Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Molecules, and Chemical Physics Letters.

Collaborations have been an element of their research career, with frequent coauthors such as Leonardo Belpassi, Matteo De Santis, Loriano Storchi, Harry M. Quiney, and Francesca Nunzi. These collaborations reflect an active engagement across related fields and interdisciplinary studies.

Best Publications

  • Giant Intermolecular Decay and Fragmentation of Clusters

    L. S. Cederbaum;J. Zobeley;F. Tarantelli

  • The Chemical Bond between Au(I) and the Noble Gases. Comparative Study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods

    Leonardo Belpassi;Ivan Infante;Francesco Tarantelli;Lucas Visscher

  • Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects†

    Enrico Ronca;Mariachiara Pastore;Leonardo Belpassi;Francesco Tarantelli

  • Auger electron angular distribution of double core-hole states in the molecular reference frame

    James P. Cryan;J. M. Glownia;Jakob Andreasson;A. Belkacem

  • On double vacancies in the core

    L. S. Cederbaum;F. Tarantelli;A. Sgamellotti;J. Schirmer

  • How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes

    Giovanni Bistoni;Sergio Rampino;Nicola Scafuri;Gianluca Ciancaleoni

  • Ultrafast X-ray Auger probing of photoexcited molecular dynamics

    B. K Mcfarland;J. P Farrell;J. P Farrell;S Miyabe;Francesco Tarantelli

  • Double Core-Hole Production in N 2 : Beating the Auger Clock

    L. Fang;M. Hoener;M. Hoener;O. Gessner;F. Tarantelli

  • Ion pairing in cationic olefin-gold(I) complexes.

    Daniele Zuccaccia;Leonardo Belpassi;Francesco Tarantelli;Alceo Macchioni

  • Block Lanczos and many-body theory: Application to the one-particle Green's function

    H.‐G. Weikert;H.‐D. Meyer;L. S. Cederbaum;F. Tarantelli

  • pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes

    Ivano Bertini;Claudio Luchinat;Marzio Rosi;Antonio Sgamellotti

  • Counterion Effect in the Reaction Mechanism of NHC Gold(I)-Catalyzed Alkoxylation of Alkynes: Computational Insight into Experiment

    Gianluca Ciancaleoni;Leonardo Belpassi;Daniele Zuccaccia;Daniele Zuccaccia;Francesco Tarantelli

  • Nuclear dynamics of decaying states: A time‐dependent formulation

    L. S. Cederbaum;F. Tarantelli

  • Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry

    David Cappelletti;Enrico Ronca;Leonardo Belpassi;Francesco Tarantelli

  • Theoretical investigation of many dicationic states and the Auger spectrum of benzene

    F. Tarantelli;A. Sgamellotti;L. S. Cederbaum;J. Schirmer

  • A Phosphine Gold(I) π-Alkyne Complex: Tuning the Metal−Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand

    Daniele Zuccaccia;Leonardo Belpassi;Luca Rocchigiani;Francesco Tarantelli

  • Solvent-, Silver-, and Acid-Free NHC-Au-X Catalyzed Hydration of Alkynes. The Pivotal Role of the Counterion

    Mattia Gatto;Paola Belanzoni;Leonardo Belpassi;Luca Biasiolo

  • On the Dewar–Chatt–Duncanson Model for Catalytic Gold(I) Complexes

    Nicola Salvi;Leonardo Belpassi;Francesco Tarantelli

  • The chemical bond in gold(I) complexes with N-heterocyclic Carbenes

    Demian Marchione;Leonardo Belpassi;Giovanni Bistoni;Alceo Macchioni

  • Many dicationic states and two-hole population analysis as a bridge to Auger spectra : strong localization phenomena in BF3

    F. Tarantelli;A. Sgamellotti;L. S. Cederbaum

  • Charge-transfer energy in the water-hydrogen molecular aggregate revealed by molecular-beam scattering experiments, charge displacement analysis, and ab initio calculations.

    Leonardo Belpassi;Michael L. Reca;Francesco Tarantelli;Luiz F. Roncaratti

Frequent Co-Authors

Lorenz S. Cederbaum
Lorenz S. Cederbaum Heidelberg University
Fernando Pirani
Fernando Pirani University of Perugia
David Cappelletti
David Cappelletti University of Perugia
Christoph Bostedt
Christoph Bostedt Paul Scherrer Institute
Alceo Macchioni
Alceo Macchioni University of Perugia
Todd J. Martínez
Todd J. Martínez Stanford University
Philip H. Bucksbaum
Philip H. Bucksbaum SLAC National Accelerator Laboratory
Carlo Floriani
Carlo Floriani University of Lausanne
Filippo De Angelis
Filippo De Angelis University of Perugia
Jochen Schirmer
Jochen Schirmer Heidelberg University

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