Bo Li
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Mechanochemical synthesis of pillar [5] quinone derived multi-microporous organic polymers for radioactive organic iodide capture and storage
K Jie, Y Zhou, Q Sun, B Li, R Zhao, D Jiang, W Guo, H Chen, Z Yang, ...
Nature Communications 11 (1), 1086, 2020
Porous liquid zeolites: hydrogen bonding-stabilized H-ZSM-5 in branched ionic liquids
P Li, H Chen, JA Schott, B Li, Y Zheng, SM Mahurin, D Jiang, G Cui, X Hu, ...
Nanoscale 11 (4), 1515-1519, 2019
Highly efficient N 2 fixation catalysts: transition-metal carbides M 2 C (MXenes)
S Wang, B Li, L Li, Z Tian, Q Zhang, L Chen, XC Zeng
Nanoscale 12 (2), 538-547, 2020
Theoretical Screening of Single-Atom-Embedded MoSSe Nanosheets for Electrocatalytic N2 Fixation
L Li, B Li, Q Guo, B Li
The Journal of Physical Chemistry C 123 (23), 14501-14507, 2019
First-Principles Molecular Dynamics Simulations of UCln–NaCl (n = 3, 4) Molten Salts
B Li, S Dai, D Jiang
ACS Applied Energy Materials 2 (3), 2122-2128, 2019
Topotactic Synthesis of Phosphabenzene‐Functionalized Porous Organic Polymers: Efficient Ligands in CO2 Conversion
Z Yang, H Chen, B Li, W Guo, K Jie, Y Sun, D Jiang, I Popovs, S Dai
Angewandte Chemie International Edition 58 (39), 13763-13767, 2019
Electrocatalytic synthesis of heterocycles from biomass-derived furfuryl alcohols
X Liu, B Li, G Han, X Liu, Z Cao, D Jiang, Y Sun
Nature Communications 12 (1), 1868, 2021
Molecular dynamics simulations of structural and transport properties of molten NaCl-UCl3 using the polarizable-ion model
B Li, S Dai, D Jiang
Journal of Molecular Liquids 299, 112184, 2020
Molecular simulation of CO2, N2 and CH4 adsorption and separation in ZIF-78 and ZIF-79
B Li, S Wei, L Chen
Molecular Simulation 37 (13), 1131-1142, 2011
Ligand effect on switching the rate-determining step of water oxidation in atomically precise metal nanoclusters
Z Liu, H Tan, B Li, Z Hu, D Jiang, Q Yao, L Wang, J Xie
Nature Communications 14 (1), 3374, 2023
Effect of salt on the uranyl binding with carbonate and calcium ions in aqueous solutions
B Li, J Zhou, C Priest, D Jiang
The Journal of Physical Chemistry B 121 (34), 8171-8178, 2017
Interactions between Ultrastable Na4Ag44(SR)30 Nanoclusters and Coordinating Solvents: Uncovering the Atomic-Scale Mechanism
DM Chevrier, BE Conn, B Li, D Jiang, TP Bigioni, A Chatt, P Zhang
ACS nano 14 (7), 8433-8441, 2020
Uranyl–Glutardiamidoxime Binding from First-Principles Molecular Dynamics, Classical Molecular Dynamics, and Free-Energy Simulations
C Priest, B Li, D Jiang
Inorganic Chemistry 56 (16), 9497-9504, 2017
Catalytic oxygen activation on helical gold nanowires
J Yang, B Li, Q Zhang, W Yim, L Chen
The Journal of Physical Chemistry C 116 (20), 11189-11194, 2012
Using molten salts to probe outer-coordination sphere effects on lanthanide (iii)/(ii) electron-transfer reactions
MM MacInnes, ZR Jones, B Li, NH Anderson, ER Batista, IM DiMucci, ...
Dalton Transactions 50 (43), 15696-15710, 2021
Understanding the Binding of a Bifunctional Amidoximate–Carboxylate Ligand with Uranyl in Seawater
C Priest, B Li, D Jiang
The Journal of Physical Chemistry B 122 (50), 12060-12066, 2018
Displacement of carbonates in Ca 2 UO 2 (CO 3) 3 by amidoxime-based ligands from free-energy simulations
B Li, C Priest, D Jiang
Dalton Transactions 47 (5), 1604-1613, 2018
Three-dimensional reference interaction site model solvent combined with a quantum mechanical treatment of the solute
B Li, AV Matveev, N Rösch
Computational and Theoretical Chemistry 1070, 143-151, 2015
Uranyl solvation by a reference interaction site model
B Li, AV Matveev, S Krüger, N Rösch
Computational and Theoretical Chemistry 1051, 151-160, 2015
A Stable Amine-Functionalized Microporous Metal–Organic Framework for Thermodynamically and Kinetically Selective Gas Separations
Y Tian, B Mu, B Li, X Li, W Xu, Y Lin
ChemistrySelect 4 (13), 3841-3847, 2019
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