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Thierry Leininger

Showing results (21-30 of 31) with videos related to

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The Journal of Physical Chemistry. A|May 19, 2018
The Electronic Structure of Beryllium ChainsAhmad W Huran, Nadia Ben Amor, Stefano Evangelisti, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexesErich Goll, Thierry Leininger, Frederick R Manby, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Behavior of the Position-Spread Tensor in Diatomic SystemsOriana Brea, Muammar El Khatib, Celestino Angeli, et al.
The Journal of Physical Chemistry. A|November 4, 2021
Toward a Generalized Hückel Rule: The Electronic Structure of Carbon NanoconesYusuf Bramastya Apriliyanto, Stefano Battaglia, Stefano Evangelisti, et al.
The Journal of Physical Chemistry. A|March 26, 2016
The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic MoleculesOriana Brea, Muammar El Khatib, Gian Luigi Bendazzoli, et al.
The Journal of Chemical Physics|March 10, 2015
The total position-spread tensor: spin partitionMuammar El Khatib, Oriana Brea, Edoardo Fertitta, et al.
The Journal of Chemical Physics|April 2, 2018
Signatures of Wigner localization in one-dimensional systemsAlejandro Diaz-Marquez, Stefano Battaglia, Gian Luigi Bendazzoli, et al.
The Journal of Physical Chemistry. A|May 29, 2014
Beryllium dimer: a bond based on non-dynamical correlationMuammar El Khatib, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
Journal of Molecular Modeling|July 28, 2018
Distributed Gaussian orbitals for the description of electrons in an external potentialLéa Brooke, Alejandro Diaz-Marquez, Stefano Evangelisti, et al.
The Journal of Chemical Physics|May 10, 2008
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|May 19, 2018
The Electronic Structure of Beryllium ChainsAhmad W Huran, Nadia Ben Amor, Stefano Evangelisti, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Local and density fitting approximations within the short-range/long-range hybrid scheme: application to large non-bonded complexesErich Goll, Thierry Leininger, Frederick R Manby, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Behavior of the Position-Spread Tensor in Diatomic SystemsOriana Brea, Muammar El Khatib, Celestino Angeli, et al.
The Journal of Physical Chemistry. A|November 4, 2021
Toward a Generalized Hückel Rule: The Electronic Structure of Carbon NanoconesYusuf Bramastya Apriliyanto, Stefano Battaglia, Stefano Evangelisti, et al.
The Journal of Physical Chemistry. A|March 26, 2016
The Spin-Partitioned Total-Position Spread Tensor: An Application To Diatomic MoleculesOriana Brea, Muammar El Khatib, Gian Luigi Bendazzoli, et al.
The Journal of Chemical Physics|March 10, 2015
The total position-spread tensor: spin partitionMuammar El Khatib, Oriana Brea, Edoardo Fertitta, et al.
The Journal of Chemical Physics|April 2, 2018
Signatures of Wigner localization in one-dimensional systemsAlejandro Diaz-Marquez, Stefano Battaglia, Gian Luigi Bendazzoli, et al.
The Journal of Physical Chemistry. A|May 29, 2014
Beryllium dimer: a bond based on non-dynamical correlationMuammar El Khatib, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
Journal of Molecular Modeling|July 28, 2018
Distributed Gaussian orbitals for the description of electrons in an external potentialLéa Brooke, Alejandro Diaz-Marquez, Stefano Evangelisti, et al.
The Journal of Chemical Physics|May 10, 2008
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, et al.
Pageof 4