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

✍ Scribed by L. F. TIETZE; G. SCHULZ

• Publisher: John Wiley and Sons
• Year: 2010
• Weight: 24 KB
• Volume: 28
• Category: Article
• ISSN: 0931-7597
• DOI: 10.1002/chin.199704035