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Author

Fuming Ying

Observed name: FuMing Ying
Institution: Xiamen University
ORCID: 0000-0002-2025-9162
Observed ORCID: 0000-0002-2025-9162
OpenAlex ID: A5073643125
Topology of Electron Charge Density for Chemical Bonds from Valence Bond Theory: A Probe of Bonding Types
2009 · Lixian Zhang, Fuming Ying, et al. · Chemistry - A European Journal · 120
XMVB 2.0: A new version of Xiamen valence bond program
2014 · Zhenhua Chen, Fuming Ying, et al. · International Journal of Quantum Chemistry · 102
How Solvent Influences the Anomeric Effect: Roles of Hyperconjugative versus Steric Interactions on the Conformational Preference
2014 · Changwei Wang, Fuming Ying, et al. · The Journal of Organic Chemistry · 50
DFVB: A Density-Functional-Based Valence Bond Method
2012 · Fuming Ying, Peifeng Su, et al. · Journal of Chemical Theory and Computation · 46
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 reference
2014 · Zhenhua Chen, Xun Chen, et al. · The Journal of Chemical Physics · 42
The Menshutkin Reaction in the Gas Phase and in Aqueous Solution: A Valence Bond Study
2007 · Peifeng Su, Fuming Ying, et al. · ChemPhysChem · 42
Sensing or No Sensing: Can the Anomeric Effect Be Probed by a Sensing Molecule?
2011 · Changwei Wang, Fuming Ying, et al. · Journal of the American Chemical Society · 38
Hamiltonian Matrix Correction Based Density Functional Valence Bond Method
2016 · Chen Zhou, Yang Zhang, et al. · Journal of Chemical Theory and Computation · 27
Explicit construction of diabatic state and its application to the direct evaluation of electronic coupling
2018 · Xuhui Lin, Xin Liu, et al. · The Journal of Chemical Physics · 25
Valence Bond Based Energy Decomposition Analysis Scheme and Its Application to Cation−π Interactions
2018 · Yang Zhang, Sifeng Chen, et al. · The Journal of Physical Chemistry A · 21
λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid Parameter
2019 · Fuming Ying, Chen Zhou, et al. · Frontiers in Chemistry · 19
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VBEFP: A Valence Bond Approach That Incorporates Effective Fragment Potential Method
2012 · Fuming Ying, Xin Chang, et al. · The Journal of Physical Chemistry A · 15
Revealing the biradicaloid nature inherited in the derivatives of thieno[3,4- c ][1,2,5]thiadiazole: a computational study
2020 · Anup Thomas, Chenru Ji, et al. · Physical Chemistry Chemical Physics · 10
Novel implementation of seniority number truncated valence bond methods with applications to H22 chain
2019 · Chen Zhou, Chenyu Zeng, et al. · The Journal of Chemical Physics · 10
Metal–Ligand Bonds in Rare Earth Metal–Biphenyl Complexes
2022 · Dajiang Huang, Fuming Ying, et al. · Inorganic Chemistry · 8
A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method Revisited
2021 · Peikun Zheng, Chenru Ji, et al. · Molecules · 8
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Ab Initio Valence Bond Theory for Strongly Correlated Systems
2025 · Chen Zhou, Xun Wu, et al. · Journal of Chemical Theory and Computation · 7
Low-Rank Algorithms for Ab Initio Valence Bond Approaches
2025 · Chenru Ji, Yueyang Zhang, et al. · Journal of Chemical Theory and Computation · 5
Mechanism of photocatalyzed imine conversion: a relay process of sequential energy transfer, single electron transfer and proton transfer
2023 · Shuangshuang Ji, Jianfeng Sheng, et al. · Organic Chemistry Frontiers · 5
Implementation of molecular symmetry in valence bond calculation
2022 · Chenru Ji, Fuming Ying, et al. · Journal of the Chinese Chemical Society · 3
VBEFP/PCM: a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution
2014 · Jing Huang, FuMing Ying, et al. · Science China Chemistry · 3
Symmetric Group Semiempirical Valence Bond Method for Large Conjugated Molecules
2025 · Peikun Zheng, Fuming Ying, et al. · Journal of Chemical Theory and Computation · 2
PyMEDA: A unified python framework for multiscale energy decomposition Analysis
2026 · Xuewei Xiong, Xingyuan Lu, et al. · Chinese Journal of Chemical Physics · 1
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Energy Decomposition Analysis Method Based on the Constrained Active Space Unrestricted Mean-Field Method
2024 · Shixuan Chen, Fuming Ying, et al. · The Journal of Physical Chemistry A · 1
Mapping the Energy Flow of Cooperativity: Real-Space Energy Decomposition Analysis of the Three-Body Effect
2026 · Yueyang Zhang, Qiang Zhang, et al. · The Journal of Physical Chemistry A
Works count: 32
Citation count: 610
H-index: 12
I10-index: 14
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