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Computational Simulation and Prediction to the Protonated Uranyl-Salophen Coordination with Cyclohexenone
Computational Simulation and Prediction to the Protonated Uranyl-Salophen Coordination with Cyclohexenone
2021
Wenbo Lan
Yanbin Meng
Huiwen Zeng
Xiaofeng Wang
Liping He
Bin Tan
Jianhuang Li
Liping Wang
Ying He
Hui Zeng
Lei Wang
Keywords:
computational simulation
Uranyl salophen
Cyclohexenone
Materials science
Protonation
Computational chemistry
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