DFT calculations for model systems for cycloaddition/cycloelimination reactions: Hydrogen transfers

DOI: 10.14469/hpc/5975 Metadata

Created: 2019-07-26 10:31

Last modified: 2019-11-18 10:33

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Co-author: Luis Casarrubios

Description

Gaussian 16 calculations

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DOIDescription
10.14469/hpc/5966 DFT calculations for model systems for cycloaddition/cycloelimination reactions

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DOIDescription
10.14469/hpc/5976 DFT calculations for model systems for cycloaddition/cycloelimination reactions: 1,4-Hydrogen transfers

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