A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds (2022)
Abstract
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Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-hxldq
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-hxldq
Type: Preprint