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Fuming Ying

Showing results (11-20 of 21) with videos related to

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Molecules (Basel, Switzerland)|January 27, 2021
A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method RevisitedPeikun Zheng, Chenru Ji, Fuming Ying, et al.
The Journal of Physical Chemistry. A|June 18, 2026
Mapping the Energy Flow of Cooperativity: Real-Space Energy Decomposition Analysis of the Three-Body EffectYueyang Zhang, Qiang Zhang, Fuming Ying, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 7, 2007
The Menshutkin reaction in the gas phase and in aqueous solution: a valence bond studyPeifeng Su, Fuming Ying, Wei Wu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 5, 2009
Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding typesLixian Zhang, Fuming Ying, Wei Wu, et al.
The Journal of Chemical Physics|October 10, 2014
Nonorthogonal orbital based n-body reduced density matrices and their applications to valence bond theory. III. Second-order perturbation theory using valence bond self-consistent field function as referenceZhenhua Chen, Xun Chen, Fuming Ying, et al.
The Journal of Chemical Physics|November 24, 2019
Novel implementation of seniority number truncated valence bond methods with applications to H<sub>22</sub> chainChen Zhou, Chenyu Zeng, Bo Ma, et al.
Risk Management and Healthcare Policy|March 19, 2021
Primary Exophytic Extraskeletal Osteosarcoma of the Liver: A Case Report and Literature ReviewJing Zhang, Xiuchao He, Wenying Yu, et al.
Frontiers in Chemistry|May 2, 2019
λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid ParameterFuming Ying, Chen Zhou, Peikun Zheng, et al.
Inorganic Chemistry|May 19, 2022
Metal-Ligand Bonds in Rare Earth Metal-Biphenyl ComplexesDajiang Huang, Fuming Ying, Sifeng Chen, et al.
Journal of Chemical Theory and Computation|December 20, 2016
Hamiltonian Matrix Correction Based Density Functional Valence Bond MethodChen Zhou, Yang Zhang, Xiping Gong, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|January 27, 2021
A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method RevisitedPeikun Zheng, Chenru Ji, Fuming Ying, et al.
The Journal of Physical Chemistry. A|June 18, 2026
Mapping the Energy Flow of Cooperativity: Real-Space Energy Decomposition Analysis of the Three-Body EffectYueyang Zhang, Qiang Zhang, Fuming Ying, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 7, 2007
The Menshutkin reaction in the gas phase and in aqueous solution: a valence bond studyPeifeng Su, Fuming Ying, Wei Wu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 5, 2009
Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding typesLixian Zhang, Fuming Ying, Wei Wu, et al.
The Journal of Chemical Physics|October 10, 2014
Nonorthogonal orbital based n-body reduced density matrices and their applications to valence bond theory. III. Second-order perturbation theory using valence bond self-consistent field function as referenceZhenhua Chen, Xun Chen, Fuming Ying, et al.
The Journal of Chemical Physics|November 24, 2019
Novel implementation of seniority number truncated valence bond methods with applications to H<sub>22</sub> chainChen Zhou, Chenyu Zeng, Bo Ma, et al.
Risk Management and Healthcare Policy|March 19, 2021
Primary Exophytic Extraskeletal Osteosarcoma of the Liver: A Case Report and Literature ReviewJing Zhang, Xiuchao He, Wenying Yu, et al.
Frontiers in Chemistry|May 2, 2019
λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid ParameterFuming Ying, Chen Zhou, Peikun Zheng, et al.
Inorganic Chemistry|May 19, 2022
Metal-Ligand Bonds in Rare Earth Metal-Biphenyl ComplexesDajiang Huang, Fuming Ying, Sifeng Chen, et al.
Journal of Chemical Theory and Computation|December 20, 2016
Hamiltonian Matrix Correction Based Density Functional Valence Bond MethodChen Zhou, Yang Zhang, Xiping Gong, et al.
Pageof 3