AB initio studies of amoniphenyl cations
- 1 January 1975
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 16 (33) , 2857-2860
- https://doi.org/10.1016/s0040-4039(00)75014-3
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Aromatic hydrogen isotope effects in reactions of benzenediazonium saltsJournal of the American Chemical Society, 1975
- Nitrogen isotope effects in the hydrolysis of benzenediazonium saltsJournal of the American Chemical Society, 1975
- Evidence for phenyl cation as an intermediated in reactions of benzenediazonium salts in solutionJournal of the American Chemical Society, 1975
- Reactivity and stability of arenediazonium ionsAccounts of Chemical Research, 1973
- Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenesJournal of the American Chemical Society, 1972
- Zur Stabilisierung des Phenyl‐KationsEuropean Journal of Inorganic Chemistry, 1972
- Electronic structures of substituted aryl cationsJournal of the American Chemical Society, 1971
- Free Radicals by Mass Spectrometry. XLIII. Ionization Potentials and Ionic Heats of Formation for Vinyl, Allyl, and Benzyl RadicalsCanadian Journal of Chemistry, 1971
- Free radicals by mass spectrometry. XLIL Ionization potentials and ionic heats of formation for C1—C4 alkyl radicalsCanadian Journal of Chemistry, 1970
- Solvolysis of highly unreactive substrates using the trifluoromethanesulfonate (triflate) leaving groupJournal of the American Chemical Society, 1969