13C NMR Spectroscopic and Density Functional Theory (DFT), ab Initio, and IGLO Theoretical Study of Protonated Cycloalkylcarboxylic Acids (Carboxonium Ions) and Their Acyl Cations (Oxocarbenium Ions)
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (39) , 15805-15809
- https://doi.org/10.1021/jp961676c
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
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