Francesco Tarantelli
Affiliations: | Chimica | Università degli Studi di Perugia |
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Sign in to add trainee| Enrico Ronca | grad student | 2011-2014 | Università degli Studi di Perugia |
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| De Santis M, Belpassi L, Jacob CR, et al. (2020) Environmental effects with Frozen Density Embedding in Real-Time Time-Dependent Density Functional Theory using localized basis functions. Journal of Chemical Theory and Computation |
| Nunzi F, Pannacci G, Tarantelli F, et al. (2020) Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds. Molecules (Basel, Switzerland). 25 |
| Izquierdo MA, Tarantelli F, Broer R, et al. (2020) Orbital Decomposition of the Carbon Chemical Shielding Tensor in Gold(I) N-Heterocyclic Carbene Complexes. European Journal of Inorganic Chemistry. 2020: 1177-1183 |
| Belpassi L, De Santis M, Quiney HM, et al. (2020) BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework. The Journal of Chemical Physics. 152: 164118 |
| De Santis M, Storchi L, Belpassi L, et al. (2020) PyBERTHART: A relativistic real-time four-component TDDFT implementation using prototyping techniques based on Python. Journal of Chemical Theory and Computation |
| Nunzi F, Di Erasmo B, Tarantelli F, et al. (2019) The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio Calculations. Molecules (Basel, Switzerland). 24 |
| De Santis M, Rampino S, Storchi L, et al. (2019) The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic Chemistry |
| Cesario D, Nunzi F, Belpassi L, et al. (2019) Chemical Bond Mechanism for Helium Revealed by Electronic Excitation. The Journal of Physical Chemistry. A |
| Nunzi F, Cesario D, Belpassi L, et al. (2019) Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis. Physical Chemistry Chemical Physics : Pccp |
| Gregori L, Sorbelli D, Belpassi L, et al. (2019) Alkyne Activation with Gold(III) Complexes: A Quantitative Assessment of the Ligand Effect by Charge-Displacement Analysis. Inorganic Chemistry |