A density functional theory study on the [3 + 2] cycloaddition of N-(p-methylphenacyl)benzothiazolium ylide and 1-nitro-2-(p-methoxyphenyl) ethene: the formation of two diastereomeric adducts via two different mechanisms
Crossref DOI link: https://doi.org/10.1007/s00214-019-2477-3
Published Online: 2019-06-06
Published Print: 2019-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Soleymani, Mousa http://orcid.org/0000-0002-4345-231X
Text and Data Mining valid from 2019-06-06
Version of Record valid from 2019-06-06
Article History
Received: 17 February 2019
Accepted: 31 May 2019
First Online: 6 June 2019