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The preconditions of reversible hydrogenation–dehydrogenation of B/N and B/P frustrated Lewis Pairs

The preconditions of reversible hydrogenation–dehydrogenation of B/N and B/P frustrated Lewis Pairs
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摘要 Boron-nitrogen-hydrogen compounds have been investigated and developed very fast in last decades caused by its excellent hydrogen-storage performances. The bottleneck problem hindering its application is the irreversibility after its dehydrogenation. However, the traditional B-N(or B-P) bond can be hindered by connecting with large steric hindrances, which results in the possible reversible hydrogenationdehydrogenation properties. In this research, we analyse the structural characters based on the experiments to obtain the required electronic structure properties for realizing the reversibility of FLPs in the hydrogenation(or dehydrogenation). Boron-nitrogen-hydrogen compounds have been investigated and developed very fast in last decades caused by its excellent hydrogen-storage performances. The bottleneck problem hindering its application is the irreversibility after its dehydrogenation. However, the traditional B-N(or B-P) bond can be hindered by connecting with large steric hindrances, which results in the possible reversible hydrogenationdehydrogenation properties. In this research, we analyse the structural characters based on the experiments to obtain the required electronic structure properties for realizing the reversibility of FLPs in the hydrogenation(or dehydrogenation).
出处 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2019年第8期174-180,I0006,共8页 能源化学(英文版)
基金 supported by the National Key Research and Development Program of China(2017YFA0204600) National Natural Science Foundation of China(NSFC 21701001,51625102) Anhui Provincial Natural Science Foundation(1708085QB42) China Postdoctoral Science Foundation(2018M632013)
关键词 Frustrated LEWIS Pairs(FLPs) METAL-FREE HYDROGEN-STORAGE Density functional theory Chemical kinetics Frustrated Lewis Pairs(FLPs) Metal-free hydrogen-storage Density functional theory Chemical kinetics
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