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Daniel J Lussier

Showing results (1-10 of 13) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2020
Synthesis and Structure of Uranium-Silylene ComplexesI Joseph Brackbill, Iskander Douair, Daniel J Lussier, et al.
Inorganic Chemistry|April 3, 2025
Product Variation in Reactions of MI<sub>3</sub>(thf)<sub>4</sub> with Bis(Mesitoyl)Phosphide Across the M = U, Np, Pu SeriesStephanie H Carpenter, Margaret R Jones, Daniel J Lussier, et al.
Angewandte Chemie (International Ed. in English)|October 18, 2018
Isolation of a TMTAA-Based Radical in Uranium bis-TMTAA ComplexesStephan Hohloch, Mary E Garner, Corwin H Booth, et al.
Journal of the American Chemical Society|July 24, 2024
Metal-Halide Covalency, Exchange Coupling, and Slow Magnetic Relaxation in Triangular (Cp<sup></sup>)<sub>3</sub>U<sub>3</sub>X<sub>6</sub> (X = Cl, Br, I) ClustersDaniel J Lussier, Emi Ito, K Randall McClain, et al.
Dalton Transactions (Cambridge, England : 2003)|August 24, 2017
Benzoquinonoid-bridged dinuclear actinide complexesStephan Hohloch, James R Pankhurst, Esther E Jaekel, et al.
Inorganic Chemistry|November 27, 2019
Structural, Electrochemical, and Magnetic Studies of Bulky Uranium(III) and Uranium(IV) MetallocenesMichael A Boreen, Daniel J Lussier, Brighton A Skeel, et al.
Journal of the American Chemical Society|March 12, 2026
Isolation of an Americium Complex Containing a Radical LigandDaniel J Lussier, Maria J Beltrán-Leiva, Josef Tomeček, et al.
Journal of the American Chemical Society|September 16, 2024
Structural and Theoretical Assessment of Covalency in a Pu(III) Borohydride ComplexJoshua C Zgrabik, Daniel J Lussier, Rina Bhowmick, et al.
Chemical Communications (Cambridge, England)|November 24, 2021
Correction: Enhanced 5f-δ bonding in [U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub>]<sup>-</sup>: C K-edge XAS, magnetism, and <i>ab initio</i> calculationsYusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
Chemical Communications (Cambridge, England)|September 21, 2021
Enhanced 5f-δ bonding in [U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub>]<sup>-</sup>: C K-edge XAS, magnetism, and <i>ab initio</i> calculationsYusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2020
Synthesis and Structure of Uranium-Silylene ComplexesI Joseph Brackbill, Iskander Douair, Daniel J Lussier, et al.
Inorganic Chemistry|April 3, 2025
Product Variation in Reactions of MI<sub>3</sub>(thf)<sub>4</sub> with Bis(Mesitoyl)Phosphide Across the M = U, Np, Pu SeriesStephanie H Carpenter, Margaret R Jones, Daniel J Lussier, et al.
Angewandte Chemie (International Ed. in English)|October 18, 2018
Isolation of a TMTAA-Based Radical in Uranium bis-TMTAA ComplexesStephan Hohloch, Mary E Garner, Corwin H Booth, et al.
Journal of the American Chemical Society|July 24, 2024
Metal-Halide Covalency, Exchange Coupling, and Slow Magnetic Relaxation in Triangular (Cp<sup></sup>)<sub>3</sub>U<sub>3</sub>X<sub>6</sub> (X = Cl, Br, I) ClustersDaniel J Lussier, Emi Ito, K Randall McClain, et al.
Dalton Transactions (Cambridge, England : 2003)|August 24, 2017
Benzoquinonoid-bridged dinuclear actinide complexesStephan Hohloch, James R Pankhurst, Esther E Jaekel, et al.
Inorganic Chemistry|November 27, 2019
Structural, Electrochemical, and Magnetic Studies of Bulky Uranium(III) and Uranium(IV) MetallocenesMichael A Boreen, Daniel J Lussier, Brighton A Skeel, et al.
Journal of the American Chemical Society|March 12, 2026
Isolation of an Americium Complex Containing a Radical LigandDaniel J Lussier, Maria J Beltrán-Leiva, Josef Tomeček, et al.
Journal of the American Chemical Society|September 16, 2024
Structural and Theoretical Assessment of Covalency in a Pu(III) Borohydride ComplexJoshua C Zgrabik, Daniel J Lussier, Rina Bhowmick, et al.
Chemical Communications (Cambridge, England)|November 24, 2021
Correction: Enhanced 5f-δ bonding in [U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub>]<sup>-</sup>: C K-edge XAS, magnetism, and <i>ab initio</i> calculationsYusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
Chemical Communications (Cambridge, England)|September 21, 2021
Enhanced 5f-δ bonding in [U(C<sub>7</sub>H<sub>7</sub>)<sub>2</sub>]<sup>-</sup>: C K-edge XAS, magnetism, and <i>ab initio</i> calculationsYusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
Pageof 2