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Environmental Effects on Vibrational Proton Dynamics in H5O2+: DFT Study on Crystalline H5O2+ClO4-

✍ Scribed by Mikhail V. Vener; Joachim Sauer


Publisher
John Wiley and Sons
Year
2005
Weight
8 KB
Volume
36
Category
Article
ISSN
0931-7597

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The conÐguration and conformation of cis/trans-3,4-dihydro-2-alkoxy-4-(alkylor aryl-substituted)-2H,5Hpyrano [ 3,2-c ] [1]benzopyran-5-one derivatives were studied by combined NMR and computational analyses. The cis/trans conÐgurational assignments of all diastereoisomers were achieved via 2D NOESY