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Francesco Tarantelli

Showing results (31-40 of 69) with videos related to

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The Journal of Chemical Physics|November 25, 2011
Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potentialFernando Pirani, Luiz F Roncaratti, Leonardo Belpassi, et al.
Inorganic Chemistry|August 10, 2019
The Chemical Bond and s-d Hybridization in Coinage Metal(I) CyanidesMatteo De Santis, Sergio Rampino, Loriano Storchi, et al.
The Journal of Chemical Physics|January 15, 2008
On the doubly ionized states of Ar2 and their intra- and interatomic decay to Ar2 3+Spas D Stoychev, Alexander I Kuleff, Francesco Tarantelli, et al.
Journal of Chemical Theory and Computation|December 1, 2015
An Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix ApproachLoriano Storchi, Leonardo Belpassi, Francesco Tarantelli, et al.
Molecules (Basel, Switzerland)|November 28, 2019
The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio CalculationsFrancesca Nunzi, Benedetta Di Erasmo, Francesco Tarantelli, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix Approach IILoriano Storchi, Sergio Rampino, Leonardo Belpassi, et al.
The Journal of Chemical Physics|December 3, 2008
On the interatomic electronic processes following Auger decay in neon dimerSpas D Stoychev, Alexander I Kuleff, Francesco Tarantelli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2017
Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional TheoryCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Chemical Physics|May 3, 2020
BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic frameworkLeonardo Belpassi, Matteo De Santis, Harry M Quiney, et al.
Journal of Chemical Theory and Computation|February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on PythonMatteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Pageof 7

Showing results (31-40 of 69) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|November 25, 2011
Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potentialFernando Pirani, Luiz F Roncaratti, Leonardo Belpassi, et al.
Inorganic Chemistry|August 10, 2019
The Chemical Bond and s-d Hybridization in Coinage Metal(I) CyanidesMatteo De Santis, Sergio Rampino, Loriano Storchi, et al.
The Journal of Chemical Physics|January 15, 2008
On the doubly ionized states of Ar2 and their intra- and interatomic decay to Ar2 3+Spas D Stoychev, Alexander I Kuleff, Francesco Tarantelli, et al.
Journal of Chemical Theory and Computation|December 1, 2015
An Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix ApproachLoriano Storchi, Leonardo Belpassi, Francesco Tarantelli, et al.
Molecules (Basel, Switzerland)|November 28, 2019
The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio CalculationsFrancesca Nunzi, Benedetta Di Erasmo, Francesco Tarantelli, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix Approach IILoriano Storchi, Sergio Rampino, Leonardo Belpassi, et al.
The Journal of Chemical Physics|December 3, 2008
On the interatomic electronic processes following Auger decay in neon dimerSpas D Stoychev, Alexander I Kuleff, Francesco Tarantelli, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2017
Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional TheoryCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Chemical Physics|May 3, 2020
BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic frameworkLeonardo Belpassi, Matteo De Santis, Harry M Quiney, et al.
Journal of Chemical Theory and Computation|February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on PythonMatteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Pageof 7