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Han-Shi Hu

Showing results (1-10 of 98) with videos related to

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Journal of Chemical Theory and Computation|November 20, 2015
Excitation Energies with Cost-Reduced Variant of the Active-Space EOMCCSDT Method: The EOMCCSDt-3̅ ApproachHan-Shi Hu, Karol Kowalski
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 2, 2017
High Spin Ground States in Matryoshka Actinide Nanoclusters: A Computational StudyHan-Shi Hu, Nikolas Kaltsoyannis
Physical Chemistry Chemical Physics : PCCP|January 19, 2017
The shortest Th-Th distance from a new type of quadruple bondHan-Shi Hu, Nikolas Kaltsoyannis
Inorganic Chemistry|September 13, 2025
Unraveling the Potential Kinetic Stability of Uranyl Cation-Cation Interactions-Driven Dimers in Aqueous SolutionsYang He, Chang-Yi Tian, Han-Shi Hu
Chemical Communications (Cambridge, England)|September 20, 2018
Post Hartree-Fock calculations of pnictogen-uranium bonding in EUF<sub>3</sub> (E = N-Bi)Benjamin E Atkinson, Han-Shi Hu, Nikolas Kaltsoyannis
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Ligands enhanced the Ac[triple bond, length as m-dash]Ac triple bondXiao-Cheng Xu, Xiao-Kun Zhao, Han-Shi Hu
Inorganic Chemistry|July 24, 2023
Enhanced Hydrogen Bonds of the (H<sub>2</sub>O)<sub></sub> (<i>n</i> = 4-8) Clusters Confined in Uranyl Peroxide Cluster Na<sub>20</sub>(UO<sub>2</sub>)<sub>20</sub>(O<sub>2</sub>)<sub>30</sub>Xiao-Cheng Xu, Jun-Jie Song, Han-Shi Hu
Angewandte Chemie (International Ed. in English)|October 19, 2007
Chirality, agostic interactions, and pyramidality in actinide methylidene complexesJun Li, Han-Shi Hu, Jonathan T Lyon, et al.
The Journal of Chemical Physics|August 17, 2013
Coupled cluster calculations on TiO2 nanoclustersEnrico Berardo, Han-Shi Hu, Karol Kowalski, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 21, 2007
Formation of unprecedented actinide triple bond carbon in uranium methylidyne moleculesJonathan T Lyon, Han-Shi Hu, Lester Andrews, et al.
Pageof 10

Showing results (1-10 of 98) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|November 20, 2015
Excitation Energies with Cost-Reduced Variant of the Active-Space EOMCCSDT Method: The EOMCCSDt-3̅ ApproachHan-Shi Hu, Karol Kowalski
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 2, 2017
High Spin Ground States in Matryoshka Actinide Nanoclusters: A Computational StudyHan-Shi Hu, Nikolas Kaltsoyannis
Physical Chemistry Chemical Physics : PCCP|January 19, 2017
The shortest Th-Th distance from a new type of quadruple bondHan-Shi Hu, Nikolas Kaltsoyannis
Inorganic Chemistry|September 13, 2025
Unraveling the Potential Kinetic Stability of Uranyl Cation-Cation Interactions-Driven Dimers in Aqueous SolutionsYang He, Chang-Yi Tian, Han-Shi Hu
Chemical Communications (Cambridge, England)|September 20, 2018
Post Hartree-Fock calculations of pnictogen-uranium bonding in EUF<sub>3</sub> (E = N-Bi)Benjamin E Atkinson, Han-Shi Hu, Nikolas Kaltsoyannis
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Ligands enhanced the Ac[triple bond, length as m-dash]Ac triple bondXiao-Cheng Xu, Xiao-Kun Zhao, Han-Shi Hu
Inorganic Chemistry|July 24, 2023
Enhanced Hydrogen Bonds of the (H<sub>2</sub>O)<sub></sub> (<i>n</i> = 4-8) Clusters Confined in Uranyl Peroxide Cluster Na<sub>20</sub>(UO<sub>2</sub>)<sub>20</sub>(O<sub>2</sub>)<sub>30</sub>Xiao-Cheng Xu, Jun-Jie Song, Han-Shi Hu
Angewandte Chemie (International Ed. in English)|October 19, 2007
Chirality, agostic interactions, and pyramidality in actinide methylidene complexesJun Li, Han-Shi Hu, Jonathan T Lyon, et al.
The Journal of Chemical Physics|August 17, 2013
Coupled cluster calculations on TiO2 nanoclustersEnrico Berardo, Han-Shi Hu, Karol Kowalski, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 21, 2007
Formation of unprecedented actinide triple bond carbon in uranium methylidyne moleculesJonathan T Lyon, Han-Shi Hu, Lester Andrews, et al.
Pageof 10