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Francesco Tarantelli

13PUBLICATIONS

19CO-AUTHORS

Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Theory and design of materialsDigital processor architecturesAtomic and molecular physicsMain group metal chemistry

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Publications (13)

Sort by Publication Date:

|Aug 14, 2020

Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions.

Matteo De Santis, Leonardo Belpassi, Christoph R Jacob

|May 24, 2020

Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds.

Francesca Nunzi, Giacomo Pannacci, Francesco Tarantelli

|Feb 27, 2020

PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python.

Matteo De Santis, Loriano Storchi, Leonardo Belpassi

|Nov 28, 2019

The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio Calculations.

Francesca Nunzi, Benedetta Di Erasmo, Francesco Tarantelli

|Aug 10, 2019

The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides.

Matteo De Santis, Sergio Rampino, Loriano Storchi

|Jul 06, 2019

Chemical Bond Mechanism for Helium Revealed by Electronic Excitation.

Diego Cesario, Francesca Nunzi, Leonardo Belpassi

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Frequent Collaborators

11 joint publications

Leonardo Belpassi

4 joint publications

Paola Belanzoni

4 joint publications

Francesca Nunzi

3 joint publications

Giovanni Bistoni

3 joint publications

Loriano Storchi

3 joint publications

David Cappelletti

2 joint publications

Daniele Zuccaccia

2 joint publications

Gianluca Ciancaleoni

2 joint publications

Sergio Rampino

2 joint publications

Fernando Pirani

Frequent Collaborators

11 joint publications

Leonardo Belpassi

4 joint publications

Paola Belanzoni

4 joint publications

Francesca Nunzi

3 joint publications

Giovanni Bistoni

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