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Dumitru-Claudiu Sergentu

Showing results (1-10 of 43) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|January 13, 2022
X-ray absorption spectra of f-element complexes: insight from relativistic multiconfigurational wavefunction theoryDumitru-Claudiu Sergentu, Jochen Autschbach
Chemical Science|April 13, 2022
Covalency in actinide(iv) hexachlorides in relation to the chlorine K-edge X-ray absorption structureDumitru-Claudiu Sergentu, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 14, 2020
Ab Initio Analysis of Metal-Ligand Bonding in An(COT)<sub>2</sub> with An=Th, U in Their Ground- and Core-Excited StatesGaurab Ganguly, Dumitru-Claudiu Sergentu, Jochen Autschbach
Chemical Science|August 21, 2018
Similar ligand-metal bonding for transition metals and actinides? 5f<sup>1</sup> U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub><sup>-</sup><i>versus</i> 3d <sup></sup> metallocenesDumitru-Claudiu Sergentu, Frédéric Gendron, Jochen Autschbach
The Journal of Physical Chemistry Letters|September 6, 2018
Ab Initio Study of Covalency in the Ground versus Core-Excited States and X-ray Absorption Spectra of Actinide ComplexesDumitru-Claudiu Sergentu, Thomas J Duignan, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 10, 2021
Probing Multiconfigurational States by Spectroscopy: The Cerium XAS L<sub>3</sub> -edge PuzzleDumitru-Claudiu Sergentu, Corwin H Booth, Jochen Autschbach
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
Physical Chemistry Chemical Physics : PCCP|February 21, 2019
Magnetic circular dichroism spectra of transition metal complexes calculated from restricted active space wavefunctionsYonaton N Heit, Dumitru-Claudiu Sergentu, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 21, 2021
Probing Multiconfigurational States by Spectroscopy: The Cerium XAS L<sub>3</sub> -edge PuzzleDumitru-Claudiu Sergentu, Corwin H Booth, Jochen Autschbach
Inorganic Chemistry|November 8, 2021
Covalency of Trivalent Actinide Ions with Different Donor Ligands: Do Density Functional and Multiconfigurational Wavefunction Calculations Corroborate the Observed "Breaks"?Xiaojuan Yu, Dumitru-Claudiu Sergentu, Rulin Feng, et al.
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Dalton Transactions (Cambridge, England : 2003)|January 13, 2022
X-ray absorption spectra of f-element complexes: insight from relativistic multiconfigurational wavefunction theoryDumitru-Claudiu Sergentu, Jochen Autschbach
Chemical Science|April 13, 2022
Covalency in actinide(iv) hexachlorides in relation to the chlorine K-edge X-ray absorption structureDumitru-Claudiu Sergentu, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 14, 2020
Ab Initio Analysis of Metal-Ligand Bonding in An(COT)<sub>2</sub> with An=Th, U in Their Ground- and Core-Excited StatesGaurab Ganguly, Dumitru-Claudiu Sergentu, Jochen Autschbach
Chemical Science|August 21, 2018
Similar ligand-metal bonding for transition metals and actinides? 5f<sup>1</sup> U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub><sup>-</sup><i>versus</i> 3d <sup></sup> metallocenesDumitru-Claudiu Sergentu, Frédéric Gendron, Jochen Autschbach
The Journal of Physical Chemistry Letters|September 6, 2018
Ab Initio Study of Covalency in the Ground versus Core-Excited States and X-ray Absorption Spectra of Actinide ComplexesDumitru-Claudiu Sergentu, Thomas J Duignan, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 10, 2021
Probing Multiconfigurational States by Spectroscopy: The Cerium XAS L<sub>3</sub> -edge PuzzleDumitru-Claudiu Sergentu, Corwin H Booth, Jochen Autschbach
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
Physical Chemistry Chemical Physics : PCCP|February 21, 2019
Magnetic circular dichroism spectra of transition metal complexes calculated from restricted active space wavefunctionsYonaton N Heit, Dumitru-Claudiu Sergentu, Jochen Autschbach
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 21, 2021
Probing Multiconfigurational States by Spectroscopy: The Cerium XAS L<sub>3</sub> -edge PuzzleDumitru-Claudiu Sergentu, Corwin H Booth, Jochen Autschbach
Inorganic Chemistry|November 8, 2021
Covalency of Trivalent Actinide Ions with Different Donor Ligands: Do Density Functional and Multiconfigurational Wavefunction Calculations Corroborate the Observed "Breaks"?Xiaojuan Yu, Dumitru-Claudiu Sergentu, Rulin Feng, et al.
Pageof 5