DOI: 10.14469/hpc/3900 Metadata

Created: 2018-03-13 06:30

Last modified: 2018-03-20 15:39

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

11B GIAO calculations using Gausssian16.

Member of collection / collaboration

DOI	Description
10.14469/hpc/3702	An Accessible Method for DFT Calculation of 11B NMR Shifts of Organoboron Compounds

Members

DOI	Description
10.14469/hpc/3903	(R)-2-(phenyl)-5-phenyl-1,3,2-dioxaborolan-4-one, chloroform
10.14469/hpc/3899	(R)-2-(benzylamino)-2-(2-chlorophenyl)-5-phenyl-1,3,2λ4-dioxaborolan-4-one, methanol
10.14469/hpc/3908	(2R,5R)-2-(benzylamino)-2-(2-chlorophenyl)-5-phenyl-1,3,2λ4-dioxaborolan-4-one, chloroform
10.14469/hpc/3902	(R)-2-(2-chlorophenyl)-5-phenyl-1,3,2-dioxaborolan-4-one, chloroform
10.14469/hpc/3897	(R)-2-(2-chlorophenyl)-5-phenyl-1,3,2-dioxaborolan-4-one, methanol
10.14469/hpc/3933	(2R,5R)-2-(benzylamino)-2,5-diphenyl-1,3,2λ4-dioxaborolan-4-one, chloroform

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