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The Journal of Physical Chemistry. A
|
May 19, 2018
The Electronic Structure of Beryllium Chains
Ahmad 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 complexes
Erich 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 Systems
Oriana 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 Nanocones
Yusuf 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 Molecules
Oriana Brea, Muammar El Khatib, Gian Luigi Bendazzoli, et al.
The Journal of Chemical Physics
|
March 10, 2015
The total position-spread tensor: spin partition
Muammar El Khatib, Oriana Brea, Edoardo Fertitta, et al.
The Journal of Chemical Physics
|
April 2, 2018
Signatures of Wigner localization in one-dimensional systems
Alejandro 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 correlation
Muammar 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 potential
Léa 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.
Page
of 4
Search research articles
Search
Showing results (21-30 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
May 19, 2018
The Electronic Structure of Beryllium Chains
Ahmad 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 complexes
Erich 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 Systems
Oriana 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 Nanocones
Yusuf 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 Molecules
Oriana Brea, Muammar El Khatib, Gian Luigi Bendazzoli, et al.
The Journal of Chemical Physics
|
March 10, 2015
The total position-spread tensor: spin partition
Muammar El Khatib, Oriana Brea, Edoardo Fertitta, et al.
The Journal of Chemical Physics
|
April 2, 2018
Signatures of Wigner localization in one-dimensional systems
Alejandro 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 correlation
Muammar 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 potential
Léa 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.
Page
of 4