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The Journal of Chemical Physics
|
July 13, 2011
Direct selected multireference configuration interaction calculations for large systems using localized orbitals
Nadia Ben Amor, Fabienne Bessac, Sophie Hoyau, et al.
The Journal of Chemical Physics
|
August 22, 2008
Restoring the size consistency of multireference configuration interactions through class dressings: applications to ground and excited states
Nadia Ben Amor, Daniel Maynau, Jean-Paul Malrieu, et al.
The Journal of Chemical Physics
|
August 6, 2020
Spin polarization as an electronic cooperative effect
Nadia Ben Amor, Camille Noûs, Georges Trinquier, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Addressing Through-H Magnetic Interactions: A Comprehensive ab Initio Analysis of This Efficient Coupler
Boris Le Guennic, Nadia Ben Amor, Daniel Maynau, et al.
Journal of Molecular Modeling
|
June 18, 2014
A rational reduction of CI expansions: combining localized molecular orbitals and selected charge excitations
Tim Krah, Nadia Ben Amor, Daniel Maynau, et al.
La Tunisie Medicale
|
November 20, 2024
Faten Mahjoub, Nadia Ben Amor, Rim Rachdi, et al.
La Tunisie Medicale
|
February 19, 2026
Screening for Familial Hypercholesterolemia in Tunisia using Whole Exome Sequencing: Importance in diagnosis and healthcare management
Faten Mahjoub, Nadia Kheriji, Nadia Ben Amor, et al.
The Journal of Chemical Physics
|
September 18, 2012
Multi-scale multireference configuration interaction calculations for large systems using localized orbitals: partition in zones
Cristian Chang, Carmen J Calzado, Nadia Ben Amor, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
In Search of Organic Compounds Presenting a Double Exchange Phenomenon
Vijay Gopal Chilkuri, Georges Trinquier, Nadia Ben Amor, et al.
Inorganic Chemistry
|
March 27, 2023
Modifications of Tanabe-Sugano <i>d</i><sup>6</sup> Diagram Induced by Radical Ligand Field: Ab Initio Inspection of a Fe(II)-Verdazyl Molecular Complex
Pablo Roseiro, Saad Yalouz, David J R Brook, et al.
Page
of 6
Search research articles
Search
Showing results (11-20 of 52) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 13, 2011
Direct selected multireference configuration interaction calculations for large systems using localized orbitals
Nadia Ben Amor, Fabienne Bessac, Sophie Hoyau, et al.
The Journal of Chemical Physics
|
August 22, 2008
Restoring the size consistency of multireference configuration interactions through class dressings: applications to ground and excited states
Nadia Ben Amor, Daniel Maynau, Jean-Paul Malrieu, et al.
The Journal of Chemical Physics
|
August 6, 2020
Spin polarization as an electronic cooperative effect
Nadia Ben Amor, Camille Noûs, Georges Trinquier, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Addressing Through-H Magnetic Interactions: A Comprehensive ab Initio Analysis of This Efficient Coupler
Boris Le Guennic, Nadia Ben Amor, Daniel Maynau, et al.
Journal of Molecular Modeling
|
June 18, 2014
A rational reduction of CI expansions: combining localized molecular orbitals and selected charge excitations
Tim Krah, Nadia Ben Amor, Daniel Maynau, et al.
La Tunisie Medicale
|
November 20, 2024
Faten Mahjoub, Nadia Ben Amor, Rim Rachdi, et al.
La Tunisie Medicale
|
February 19, 2026
Screening for Familial Hypercholesterolemia in Tunisia using Whole Exome Sequencing: Importance in diagnosis and healthcare management
Faten Mahjoub, Nadia Kheriji, Nadia Ben Amor, et al.
The Journal of Chemical Physics
|
September 18, 2012
Multi-scale multireference configuration interaction calculations for large systems using localized orbitals: partition in zones
Cristian Chang, Carmen J Calzado, Nadia Ben Amor, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
In Search of Organic Compounds Presenting a Double Exchange Phenomenon
Vijay Gopal Chilkuri, Georges Trinquier, Nadia Ben Amor, et al.
Inorganic Chemistry
|
March 27, 2023
Modifications of Tanabe-Sugano <i>d</i><sup>6</sup> Diagram Induced by Radical Ligand Field: Ab Initio Inspection of a Fe(II)-Verdazyl Molecular Complex
Pablo Roseiro, Saad Yalouz, David J R Brook, et al.
Page
of 6