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Equilibrium Geometry and Proton Affinity of Vinyl Ethers and Sulphides by Ab Initio Calculations

✍ Scribed by K. Ösapay; J. Delhalle; L. Hevesi

Publisher: Wiley (John Wiley & Sons)
Year: 2010
Weight: 166 KB
Volume: 95
Category: Article
ISSN: 0037-9646
DOI: 10.1002/bscb.19860950204

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✦ Synopsis

3G eqtiilibhium geome,tnies 6 v h methaxy ethene, I-I-dimethaxy ethene, t h e i h t k i o aMaeog6 M w e l l M d o t t h e cumuponding C-pho.tonated species ahe h e p v h t e d . &zing a b U e s 06 m d h o x y and thiarnethoxy ghOUp6 me discused in tm 06 calculated ph0-.tun a 6 6 i U e ~.

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