Author

Shenmin Li

Observed names: LI Shen-Min, Li Shen-Min, SHENMIN LI, Shen-Min Li, Shen-Min. LI

Observed institutions: University of Kansas, Westminster University, University of New Mexico, Jilin University, Chinese Academy of Sciences, Dalian University of Technology, Dalian University, State Key Laboratory of Fine Chemicals, Beijing University of Chemical Technology, Nanjing University, Shanxi Normal University

ORCID: 0000-0002-9518-7247

Observed ORCID: 0000-0002-9518-7247

OpenAlex ID: A5022423312

Design, synthesis and properties of acidic deep eutectic solvents based on choline chloride

2017 · Yingna Cui, Changping Li, et al. · Journal of Molecular Liquids · 245

Absorption of Carbon Dioxide Using Ethanolamine-Based Deep Eutectic Solvents

2019 · Zhuo Li, Lili Wang, et al. · ACS Sustainable Chemistry & Engineering · 170

Hydrogenation of levulinic acid into gamma-valerolactone over in situ reduced CuAg bimetallic catalyst: Strategy and mechanism of preventing Cu leaching

2018 · Li Zhang, Jingbo Mao, et al. · Applied Catalysis B: Environmental · 129

Monte Carlo wave packet study of negative ion mediated vibrationally inelastic scattering of NO from the metal surface

2002 · Shenmin Li, Hua Guo · The Journal of Chemical Physics · 61

Cobalt–graphene nanomaterial as an efficient catalyst for selective hydrogenation of 5-hydroxymethylfurfural into 2,5-dimethylfuran

2019 · Fan Yang, Jingbo Mao, et al. · Catalysis Science & Technology · 51

Comparative molecular dynamics simulations of histone deacetylase‐like protein: Binding modes and free energy analysis to hydroxamic acid inhibitors

2008 · Chunli Yan, Zhilong Xiu, et al. · Proteins Structure Function and Bioinformatics · 47

Calculation of molecular energies by atom-bond electronegativity equalization method

1998 · Chang-Sheng Wang, Li Shen-Min, et al. · Journal of Molecular Structure THEOCHEM · 45

Direct Ab Initio Dynamics Studies of the Reaction Paths and Rate Constants of Hydrogen Atom with Germane and Silane

2000 · Xin Yu, Shen-Min Li, et al. · The Journal of Physical Chemistry A · 40

Seven-Site Effective Pair Potential for Simulating Liquid Water

2019 · Chong-Li Zhao, Dong-Xia Zhao, et al. · The Journal of Physical Chemistry B · 39

Theoretical Study on the Motion of a La Atom Inside a C82 Cage

2006 · Peng Jin, Ce Hao, et al. · The Journal of Physical Chemistry A · 37

Which Configuration is More Stable for La2@C80, D3d or D2h? Recomputation with ZORA Methods within ADF

2007 · Junfeng Zhang, Ce Hao, et al. · The Journal of Physical Chemistry C · 34

Computational and experimental research on mechanism of cis/trans isomerization of oleic acid

2018 · Ningning Cheng, Jingjing Zhang, et al. · Heliyon · 33

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Chemical structure study of SiO2/4H-SiC (0001) interface transition region by angle-dependent x-ray photoelectron spectroscopy

2011 · Qiaozhi Zhu, Lingqin Huang, et al. · Applied Physics Letters · 32

Simulations of the Vibrational Relaxation of I 2 in Xe

2003 · Shenmin Li, Ward H. Thompson · The Journal of Physical Chemistry A · 31

Proton Transfer in Nanoconfined Polar Solvents. 1. Free Energies and Solute Position

2005 · Shenmin Li, Ward H. Thompson · The Journal of Physical Chemistry B · 28

Cobalt–Graphene Catalyst for Selective Hydrodeoxygenation of Guaiacol to Cyclohexanol

2022 · Qichang Guo, Jingbo Mao, et al. · Nanomaterials · 25

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Experimental and modeling investigation of organic modified montmorillonite with octyl quaternary ammonium salt

2022 · Hongyan Liu, Chengxin Guo, et al. · Scientific Reports · 24

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A biodiesel additive: etherification of 5-hydroxymethylfurfural with isobutene to tert-butoxymethylfurfural

2015 · Feifei Yang, Shuguang Zhang, et al. · Catalysis Science & Technology · 24

Experimental and theoretical studies on compositions, structures, and IR and NMR spectra of functionalized protic ionic liquids

2016 · Yingna Cui, Jingmei Yin, et al. · Physical Chemistry Chemical Physics · 22

Polarizable TIP7P Water Model with Perturbation Charges Evaluated from ABEEM

2020 · Chong-Li Zhao, Dong-Xia Zhao, et al. · The Journal of Physical Chemistry B · 21

Direct calculation of cumulative reaction probabilities from Chebyshev correlation functions

2002 · Daiqian Xie, Shenmin Li, et al. · The Journal of Chemical Physics · 20

An ab initio study on the reaction NH2+CH4→ NH3+CH3

1998 · Yong-Xue Yu, Shen-Min Li, et al. · Chemical Physics Letters · 19

Initial conditions and paths in semiclassical tunneling

1997 · Yin Guo, Shenmin Li, et al. · The Journal of Chemical Physics · 19

A Ag–ZrO 2 –graphene oxide nanocomposite as a metal-leaching-resistant catalyst for the aqueous-phase hydrogenation of levulinic acid into gamma-valerolactone

2020 · Xufeng Bai, Ting Ren, et al. · New Journal of Chemistry · 18

Theoretical insights into interfacial and electronic structures of NiO /SrTiO3 photocatalyst for overall water splitting

2018 · Miaomiao Wang, Shenmin Li, et al. · Journal of Energy Chemistry · 18

Works count: 76

Citation count: 1,494

H-index: 20

I10-index: 35