13 C 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

✍ Scribed by Prakash, G. K. Surya; Rasul, Golam; Liang, G.; Olah, G. A.

• Book ID: 120334511
• Publisher: American Chemical Society
• Year: 1996
• Tongue: English
• Weight: 358 KB
• Volume: 100
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp961676c