A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds
A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds
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一种计算工具,可准确快速地预测具有氟-碳和氟-硼键的分子的 19F NMR 化学位移
DOI:
10.26434/chemrxiv-2022-hxldq-v2
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发表时间:
2022
期刊:
影响因子:
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通讯作者:
Dumon A
中科院分区:
文献类型:
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作者:
Dumon A