Issue 21, 1991

Characteristic frequencies of hydrogen-bridged carbocations. IR spectra and ab initio calculations of the nonclassical structures of the cyclooctyl cation

Abstract

The symmetrically H-bridged structure of the cyclooctyl cation is confirmed definitively by the characteristic IR vibration at 1845 cm–1 and by the agreement of the IGLO chemical shifts calculated with MP2/6-31G* geometry of the chair–boat (CS) conformation with the experimental NMR values.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1991, 1538-1540

Characteristic frequencies of hydrogen-bridged carbocations. IR spectra and ab initio calculations of the nonclassical structures of the cyclooctyl cation

P. Buzek, P. von Ragué Schleyer, H. Vančik and D. E. Sunko, J. Chem. Soc., Chem. Commun., 1991, 1538 DOI: 10.1039/C39910001538

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