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Stefano Evangelisti

Showing results (1-10 of 51) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|December 20, 2013
Exchange interactions in [2 × 2] Cu(II) grids: on the reliability of the fitting spin modelsCarmen J Calzado, Stefano Evangelisti
The Journal of Chemical Physics|October 5, 2010
Charge transfer and mixed-valence behavior in phtalocyanine-dimer cationsAntonio Monari, Stefano Evangelisti, Thierry Leininger
Journal of Computational Chemistry|May 18, 2005
A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approachStefano Borini, Daniel Maynau, Stefano Evangelisti
Journal of Molecular Modeling|April 27, 2013
Cooperative modelling and design on the computing grid: data, flux and knowledge interoperabilityAntonio Laganà, Elda Rossi, Stefano Evangelisti
The Journal of Chemical Physics|December 3, 2008
The metal-insulator transition in dimerized Hückel chainsAntonio Monari, Gian Luigi Bendazzoli, Stefano Evangelisti
Journal of Chemical Theory and Computation|November 27, 2015
Theoretical Study of BeN Linear Chains: Optimized Geometries and Harmonic FrequenciesAntonio Monari, Gian Luigi Bendazzoli, Stefano Evangelisti
The Journal of Chemical Physics|February 15, 2013
The localization tensor for the H2 molecule: closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interactionCelestino Angeli, Gian Luigi Bendazzoli, Stefano Evangelisti
Journal of Chemical Theory and Computation|December 4, 2015
Does a Sodium Atom Bind to C60?Jose Pitarch-Ruiz, Stefano Evangelisti, Daniel Maynau
Physical Review Letters|February 2, 2013
Dynamical correlations after a quantum quenchFabian H L Essler, Stefano Evangelisti, Maurizio Fagotti
Journal of Computational Chemistry|June 3, 2008
Ab-initio multireference study of an organic mixed-valence Spiro molecular systemWissam Helal, Stefano Evangelisti, Thierry Leininger, et al.
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Dalton Transactions (Cambridge, England : 2003)|December 20, 2013
Exchange interactions in [2 × 2] Cu(II) grids: on the reliability of the fitting spin modelsCarmen J Calzado, Stefano Evangelisti
The Journal of Chemical Physics|October 5, 2010
Charge transfer and mixed-valence behavior in phtalocyanine-dimer cationsAntonio Monari, Stefano Evangelisti, Thierry Leininger
Journal of Computational Chemistry|May 18, 2005
A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approachStefano Borini, Daniel Maynau, Stefano Evangelisti
Journal of Molecular Modeling|April 27, 2013
Cooperative modelling and design on the computing grid: data, flux and knowledge interoperabilityAntonio Laganà, Elda Rossi, Stefano Evangelisti
The Journal of Chemical Physics|December 3, 2008
The metal-insulator transition in dimerized Hückel chainsAntonio Monari, Gian Luigi Bendazzoli, Stefano Evangelisti
Journal of Chemical Theory and Computation|November 27, 2015
Theoretical Study of BeN Linear Chains: Optimized Geometries and Harmonic FrequenciesAntonio Monari, Gian Luigi Bendazzoli, Stefano Evangelisti
The Journal of Chemical Physics|February 15, 2013
The localization tensor for the H2 molecule: closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interactionCelestino Angeli, Gian Luigi Bendazzoli, Stefano Evangelisti
Journal of Chemical Theory and Computation|December 4, 2015
Does a Sodium Atom Bind to C60?Jose Pitarch-Ruiz, Stefano Evangelisti, Daniel Maynau
Physical Review Letters|February 2, 2013
Dynamical correlations after a quantum quenchFabian H L Essler, Stefano Evangelisti, Maurizio Fagotti
Journal of Computational Chemistry|June 3, 2008
Ab-initio multireference study of an organic mixed-valence Spiro molecular systemWissam Helal, Stefano Evangelisti, Thierry Leininger, et al.
Pageof 6