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Chemistry (Weinheim an Der Bergstrasse, Germany)
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January 18, 2020
Synthesis and Structure of Uranium-Silylene Complexes
I Joseph Brackbill, Iskander Douair, Daniel J Lussier, et al.
Inorganic Chemistry
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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 Series
Stephanie H Carpenter, Margaret R Jones, Daniel J Lussier, et al.
Angewandte Chemie (International Ed. in English)
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October 18, 2018
Isolation of a TMTAA-Based Radical in Uranium bis-TMTAA Complexes
Stephan 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) Clusters
Daniel J Lussier, Emi Ito, K Randall McClain, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 24, 2017
Benzoquinonoid-bridged dinuclear actinide complexes
Stephan 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) Metallocenes
Michael 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 Ligand
Daniel 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 Complex
Joshua 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> calculations
Yusen 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> calculations
Yusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 18, 2020
Synthesis and Structure of Uranium-Silylene Complexes
I 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 Series
Stephanie 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 Complexes
Stephan 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) Clusters
Daniel J Lussier, Emi Ito, K Randall McClain, et al.
Dalton Transactions (Cambridge, England : 2003)
|
August 24, 2017
Benzoquinonoid-bridged dinuclear actinide complexes
Stephan 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) Metallocenes
Michael 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 Ligand
Daniel 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 Complex
Joshua 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> calculations
Yusen 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> calculations
Yusen Qiao, Gaurab Ganguly, Corwin H Booth, et al.
Page
of 2