Equilibrium geometry and proton affinity of vinyl ethers and sulphides by ab initio calculations

[No Value] ÖSAPAY, Joseph Delhalle, Laszlo Hevesi

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)93-96
Number of pages4
JournalBulletin des Sociétés chimiques belges
Volume95
Publication statusPublished - 1986

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