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F

Fuming Ying

College of Chemistry and Chemical Engineering

12H-index
30Paper Count
579Citation Count
Published Papers 14
Publication Date
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Generalized Breathing Orbital Valence Bond Approach
errChemical Research in Chinese Universities
IF3
err2025-09-18
err0
PREAI
errFuming Ying; Chen Zhou; Wei Wu
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Low-Rank Algorithms for Ab Initio Valence Bond Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-24
err0
PREAI
errJi, Chenru; Zhang, Yueyang; Ying, Fuming; Zhou, Chen; Wu, Wei
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Metal-Ligand Bonds in Rare Earth Metal-Biphenyl Complexes
errINORGANIC CHEMISTRY
IF4.7
err2022-05-19
err5
PREAI
errHuang, Dajiang; Ying, Fuming; Chen, Sifeng; Zhou, Chen; Su, Peifeng; Wu, Wei
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errSave
A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method Revisited
errMOLECULES
IF4.6
err2021-01-20
err4
errOAAI
errZheng, Peikun; Ji, Chenru; Ying, Fuming; Su, Peifeng; Wu, Wei
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errSave
Novel implementation of seniority number truncated valence bond methods with applications to H22 chain
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-19
err6
PREAI
errZhou, Chen; Zeng, Chenyu; Ma, Bo; Ying, Fuming; Chen, Zhenhua; Wu, Wei
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errSave
λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid Parameter
errFRONTIERS IN CHEMISTRY
IF4.2
err2019-04-16
err13
errOAAI
errYing, Fuming; Zhou, Chen; Zheng, Peikun; Luan, Jiamin; Su, Peifeng; Wu, Wei
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errSave
Explicit construction of diabatic state and its application to the direct evaluation of electronic coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-25
err13
PREAI
errLin, Xuhui; Liu, Xin; Ying, Fuming; Chen, Zhenhua; Wu, Wei
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errSave
Hamiltonian Matrix Correction Based Density Functional Valence Bond Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-01-05
err19
PREAI
errZhou, Chen; Zhang, Yang; Gong, Xiping; Ying, Fuming; Su, Peifeng; Wu, Wei
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errSave
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-07
err35
PREAI
errChen, Zhenhua; Chen, Xun; Ying, Fuming; Gu, Junjing; Zhang, Huaiyu; Wu, Wei
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How Solvent Influences the Anomeric Effect: Roles of Hyperconjugative versus Steric Interactions on the Conformational Preference
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2014-01-31
err39
PREAI
errWang, Changwei; Ying, Fuming; Wu, Wei; Mo, Yirong
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errSave
DFVB: A Density-Functional-Based Valence Bond Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-04-02
err39
PREAI
errYing, Fuming; Su, Peifeng; Chen, Zhenhua; Shaik, Sason; Wu, Wei
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errSave
Sensing or No Sensing: Can the Anomeric Effect Be Probed by a Sensing Molecule?
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2011-08-10
err33
PREAI
errWang, Changwei; Ying, Fuming; Wu, Wei; Mo, Yirong
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errSave
Topology of Electron Charge Density for Chemical Bonds from Valence Bond Theory: A Probe of Bonding Types
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2009-02-26
err101
PREAI
errZhang, Lixian; Ying, Fuming; Wu, Wei; Hiberty, Philippe C.; Shaik, Sason
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errSave
Symmetric Group Semiempirical Valence Bond Method for Large Conjugated Molecules
errJournal of Chemical Theory and Computation
IF5.5
err
err0
PREAI
errPeikun Zheng; Fuming Ying; Wei Wu; Chen Zhou
errShare
errSave

Research Directions

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Co-authors
Cooperation Journals
S
Sason Shaik
H-index: 110 · Papers: 807
X
Xun Chen
H-index: 58 · Papers: 373
Y
Yirong Mo
H-index: 54 · Papers: 362
W
Wei Wu
H-index: 46 · Papers: 306
S
SF Chen
H-index: 35 · Papers: 228
View more