ChemInform Abstract: Ab inito Molecular Orbital Calculations on Allylic 1,3-Strain of Electron-Donor- and Electron-Acceptor-Substituted Alkenes.

TIETZE, L. F.L. F.TIETZESCHULZ, G.G.SCHULZ2021-12-082021-12-082010https://resolver.sub.uni-goettingen.de/purl?gro-2/95371enhttp://doi.wiley.com/10.1002/tdm_license_1.1ChemInform Abstract: Ab inito Molecular Orbital Calculations on Allylic 1,3-Strain of Electron-Donor- and Electron-Acceptor-Substituted Alkenes.journal_article10.1002/chin.199704035