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Inorganic Chemistry
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April 16, 2021
Magnetic Anisotropy in a Cubane-like Ni<sub>4</sub> Complex: An Ab Initio Perspective
Rémi Maurice
Inorganic Chemistry
|
May 10, 2019
UV-Vis Absorption Spectroscopy of Polonium(IV) Chloride Complexes: An Electronic Structure Theory Study
Ange Stoïanov, Julie Champion, Rémi Maurice
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2013
Theoretical determination of spin Hamiltonians with isotropic and anisotropic magnetic interactions in transition metal and lanthanide complexes
Rémi Maurice, Coen de Graaf, Nathalie Guihéry
The Journal of Chemical Physics
|
September 7, 2010
Magnetostructural relations from a combined ab initio and ligand field analysis for the nonintuitive zero-field splitting in Mn(III) complexes
Rémi Maurice, Coen de Graaf, Nathalie Guihéry
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2012
Pentacoordinate Ni(II) complexes: preparation, magnetic measurements, and ab initio calculations of the magnetic anisotropy terms
Jean-Pierre Costes, Rémi Maurice, Laure Vendier
Inorganic Chemistry
|
October 7, 2011
Magnetic anisotropy in Ni(II)-Y(III) binuclear complexes: on the importance of both the first coordination sphere of the Ni(II) ion and the Y(III) ion belonging to the second coordination sphere
Rémi Maurice, Laure Vendier, Jean-Pierre Costes
Physical Chemistry Chemical Physics : PCCP
|
February 8, 2024
The resolution of the weak-exchange limit made rigorous, simple and general in binuclear complexes
Dumitru-Claudiu Sergentu, Boris Le Guennic, Rémi Maurice
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 19, 2024
Stability of the Protactinium(V) Mono-Oxo Cation Probed by First-Principle Calculations
Tamara Shaaban, Florent Réal, Rémi Maurice, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 24, 2022
Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub></sub>]<sup>4+</sup> and [PoCl<sub></sub>]<sup>4-</sup> complexes
Nadiya Zhutova, Florent Réal, Valérie Vallet, et al.
The Journal of Chemical Physics
|
October 31, 2021
Extraction of giant Dzyaloshinskii-Moriya interaction from ab initio calculations: First-order spin-orbit coupling model and methodological study
Mohammed-Amine Bouammali, Nicolas Suaud, Rémi Maurice, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Inorganic Chemistry
|
April 16, 2021
Magnetic Anisotropy in a Cubane-like Ni<sub>4</sub> Complex: An Ab Initio Perspective
Rémi Maurice
Inorganic Chemistry
|
May 10, 2019
UV-Vis Absorption Spectroscopy of Polonium(IV) Chloride Complexes: An Electronic Structure Theory Study
Ange Stoïanov, Julie Champion, Rémi Maurice
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2013
Theoretical determination of spin Hamiltonians with isotropic and anisotropic magnetic interactions in transition metal and lanthanide complexes
Rémi Maurice, Coen de Graaf, Nathalie Guihéry
The Journal of Chemical Physics
|
September 7, 2010
Magnetostructural relations from a combined ab initio and ligand field analysis for the nonintuitive zero-field splitting in Mn(III) complexes
Rémi Maurice, Coen de Graaf, Nathalie Guihéry
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2012
Pentacoordinate Ni(II) complexes: preparation, magnetic measurements, and ab initio calculations of the magnetic anisotropy terms
Jean-Pierre Costes, Rémi Maurice, Laure Vendier
Inorganic Chemistry
|
October 7, 2011
Magnetic anisotropy in Ni(II)-Y(III) binuclear complexes: on the importance of both the first coordination sphere of the Ni(II) ion and the Y(III) ion belonging to the second coordination sphere
Rémi Maurice, Laure Vendier, Jean-Pierre Costes
Physical Chemistry Chemical Physics : PCCP
|
February 8, 2024
The resolution of the weak-exchange limit made rigorous, simple and general in binuclear complexes
Dumitru-Claudiu Sergentu, Boris Le Guennic, Rémi Maurice
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 19, 2024
Stability of the Protactinium(V) Mono-Oxo Cation Probed by First-Principle Calculations
Tamara Shaaban, Florent Réal, Rémi Maurice, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 24, 2022
Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub></sub>]<sup>4+</sup> and [PoCl<sub></sub>]<sup>4-</sup> complexes
Nadiya Zhutova, Florent Réal, Valérie Vallet, et al.
The Journal of Chemical Physics
|
October 31, 2021
Extraction of giant Dzyaloshinskii-Moriya interaction from ab initio calculations: First-order spin-orbit coupling model and methodological study
Mohammed-Amine Bouammali, Nicolas Suaud, Rémi Maurice, et al.
Page
of 5