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The Journal of Physical Chemistry Letters|May 2, 2025
Equation-of-Motion Block-Correlated Coupled Cluster Method with up to Three-Block Correlation for Excited Electronic States of Strongly Correlated SystemsHaodong Zhang, Jingxiang Zou, Xiaochuan Ren, et al.The Journal of Physical Chemistry Letters|July 21, 2023
Equation-of-Motion Block-Correlated Coupled Cluster Method for Excited Electronic States of Strongly Correlated SystemsHaodong Zhang, Jingxiang Zou, Xiaochuan Ren, et al.The Journal of Physical Chemistry. A|January 28, 2017
Automatic Reaction Pathway Search via Combined Molecular Dynamics and Coordinate Driving MethodManyi Yang, Jingxiang Zou, Guoqiang Wang, et al.Frontiers in Chemistry|August 27, 2019
Mechanistic Insight Into the AuCN Catalyzed Annulation Reaction of Salicylaldehyde and Aryl Acetylene: Cyanide Ion Promoted Umpolung Hydroacylation/Intramolecular Oxa-Michael Addition MechanismManyi Yang, Guoqiang Wang, Jingxiang Zou, et al.The Journal of Physical Chemistry Letters|November 5, 2024
Block-Correlated Coupled Cluster Theory Based on the Generalized Valence Bond Reference for Singlet-Triplet Energy Gaps of Strongly Correlated SystemsXiaochuan Ren, Jingxiang Zou, Wei Li, et al.Journal of Chemical Theory and Computation|November 28, 2018
Automatic Construction of the Initial Orbitals for Efficient Generalized Valence Bond Calculations of Large SystemsQingchun Wang, Jingxiang Zou, Enhua Xu, et al.The Journal of Physical Chemistry. A|September 8, 2020
Automatic Selection of Active Orbitals from Generalized Valence Bond OrbitalsJingxiang Zou, Ke Niu, Haibo Ma, et al.The Journal of Physical Chemistry Letters|January 11, 2024
Block-Correlated Coupled Cluster Theory with up to Four-Pair Correlation for Accurate Static Correlation of Strongly Correlated SystemsXiaochuan Ren, Jingxiang Zou, Haodong Zhang, et al.The Journal of Physical Chemistry Letters|August 19, 2020
Describing Strong Correlation with Block-Correlated Coupled Cluster TheoryQingchun Wang, Mingzhou Duan, Enhua Xu, et al.Journal of Chemical Theory and Computation|August 3, 2022
Efficient Implementation of Block-Correlated Coupled Cluster Theory Based on the Generalized Valence Bond Reference for Strongly Correlated SystemsJingxiang Zou, Qingchun Wang, Xiaochuan Ren, et al.Pageof 2