Computational data for (±)-Polysiphenol and other Analogues via Symmetrical Intermolecular Dimerizations: a Synthetic, Spectroscopic, Structural and Computational Study

DOI: 10.14469/hpc/3883 Metadata

Created: 2018-03-12 06:55

Last modified: 2022-08-07 07:08

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 calculations. Download logfiles and checkpoint files and load into an appropriate program such as Avogadro, Gaussview or a simple text editor. SVG and GIF files can be viewed by dropping into a browser window.

Member of collection / collaboration

DOIDescription
10.14469/hpc/10703 (±)-Polysiphenol and other Analogues via Symmetrical Intermolecular Dimerizations: a Synthetic, Spectroscopic, Structural and Computational Study

Members

DOIDescription
10.14469/hpc/10761 Atropisomerisation in methylene-methylene-polysiphenol
10.14469/hpc/10735 Atropisomerisation in dichloropolysiphenol
10.14469/hpc/10738 Atropisomerisation in dimethylpolysiphenol
10.14469/hpc/10785 Atropisomerisation in dibromo-bis(dimethylmethylene) Polysiphenol
10.14469/hpc/10739 Atropisomerisation in chlorofluoropolysiphenol
10.14469/hpc/10736 Atropisomerisation in dibromopolysiphenol
10.14469/hpc/10737 Atropisomerisation in difluoropolysiphenol
10.14469/hpc/10740 Atropisomerisation in bromochloropolysiphenol

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