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Rémi Maurice

Showing results (1-10 of 50) with videos related to

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Inorganic Chemistry|April 16, 2021
Magnetic Anisotropy in a Cubane-like Ni<sub>4</sub> Complex: An Ab Initio PerspectiveRémi Maurice
Inorganic Chemistry|May 10, 2019
UV-Vis Absorption Spectroscopy of Polonium(IV) Chloride Complexes: An Electronic Structure Theory StudyAnge 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 complexesRémi 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) complexesRémi 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 termsJean-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 sphereRémi 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 complexesDumitru-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 CalculationsTamara 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> complexesNadiya 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 studyMohammed-Amine Bouammali, Nicolas Suaud, Rémi Maurice, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Inorganic Chemistry|April 16, 2021
Magnetic Anisotropy in a Cubane-like Ni<sub>4</sub> Complex: An Ab Initio PerspectiveRémi Maurice
Inorganic Chemistry|May 10, 2019
UV-Vis Absorption Spectroscopy of Polonium(IV) Chloride Complexes: An Electronic Structure Theory StudyAnge 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 complexesRémi 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) complexesRémi 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 termsJean-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 sphereRémi 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 complexesDumitru-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 CalculationsTamara 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> complexesNadiya 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 studyMohammed-Amine Bouammali, Nicolas Suaud, Rémi Maurice, et al.
Pageof 5