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Author

ShiQuan Wu

Observed names: Shi-Quan Wu, Shi-quan Wu
Institution: Guizhou University
Observed institution: Guizhou University
ORCID: 0000-0003-0648-968X
Observed ORCID: 0000-0003-0648-968X
OpenAlex ID: A5058764434
Physical properties of novel double perovskite oxides Ba2XSbO6(X = P, As) by first-principle calculations
2024 · Qi Dai, Qi-Qi Liang, et al. · Chemical Physics · 37
The structural, stability, electronic, optical and thermodynamic properties of Ba2AsXO6（X = V, Nb, Ta）double perovskite oxides: A First-Principles study
2024 · Qi Dai, Qi-Qi Liang, et al. · Inorganic Chemistry Communications · 29
Physical properties of novel double perovskite oxides Ba2AlXO6(X = Nb, Ta) by first-principle calculations
2024 · Qi Dai, Qi-Qi Liang, et al. · Materials Science in Semiconductor Processing · 27
A DFT study of sulforaphane adsorption on the group III nitrides (B12N12, Al12N12 and Ga12N12) nanocages
2023 · ShiQuan Wu, Li Li, et al. · Journal of Biomolecular Structure and Dynamics · 23
Investigating the drug carrying ability of Al and Ga doped B12N12 nanocages for 5-fluorouracil based on DFT
2023 · ShiQuan Wu, Li Li, et al. · New Journal of Chemistry · 19
Density Functional Study of the adsorption behavior of 6-mercaptopurine on Primary, Si, Al and Ti doped C60 fullerenes
2022 · ShiQuan Wu, LiMin Lu, et al. · Chemical Physics Letters · 18
A DFT study of sulforaphane adsorbed on M12O12(M=Be, Mg and Ca) nanocages
2023 · ShiQuan Wu, Li Li, et al. · Materials Today Communications · 16
Density functional study of transition metal (Fe,Co,Ni)‐doped C60 fullerenes as 6‐thioguanine delivery system
2023 · ShiQuan Wu, Li Li, et al. · Applied Organometallic Chemistry · 13
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Theoretical study on the adsorption of sulforaphane on B 12 N 12 -related nanocages based on density functional theory
2023 · ShiQuan Wu, Li Li, et al. · New Journal of Chemistry · 11
Molecular structure and excitation characteristics of DHR under different external electric fields
2022 · ShiQuan Wu, LiMin Lu, et al. · Computational and Theoretical Chemistry · 9
Study on spectral properties of butyl hydroxytoluene: Experiment and theoretical calculation
2022 · Li Li, Li-Min Lu, et al. · Inorganic Chemistry Communications · 6
Density functional studies of probucol excited states and spectral properties
2023 · ShiQuan Wu, LiMin Lu, et al. · The European Physical Journal D · 1
A Dft Study on the Excited States and Active Sites of Gefitinib
2023 · ZhiQiao Chen, Shi-quan Wu, et al. · SSRN Electronic Journal
Density Functional Studies on the excited states and active sites of sulforaphane
2022 · ShiQuan Wu, Li-Min Lu, et al.
Works count: 14
Citation count: 209
H-index: 9
I10-index: 9
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