DOI: 10.14469/hpc/10243 Metadata

Created: 2022-03-14 14:29

Last modified: 2022-05-21 09:36

Author: Alexandre Dumon

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Crystal structures used for the optimization and complexation study.

Member of collection / collaboration

DOI	Description
10.14469/hpc/8772	A computational tool to accurately and quickly predict 19F NMR shifts of molecules with fluorine-carbon and fluorine-boron bonds.

Members

DOI	Description
10.14469/hpc/10244	LOCNOJ
10.14469/hpc/10245	CUJSEG
10.14469/hpc/10246	CUJSAC
10.14469/hpc/10247	CICPEM
10.14469/hpc/10248	ZICMIJ
10.14469/hpc/10249	FUPZUN

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