CNDO calculations of rearrangements in the C3H7+ series
- 31 December 1970
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 11 (21) , 1833-1836
- https://doi.org/10.1016/s0040-4039(01)98095-5
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDOChemical Physics Letters, 1970
- Mo-theoretische untersuchung zur stabilität von vinylkationenTetrahedron Letters, 1969
- Rearrangement studies with carbon-14. XXXIII. Deamination and deoxidation studies on the 1-14C-1-propyl systemJournal of the American Chemical Society, 1969
- Stable carbonium ions. XCI. Carbon-13 nuclear magnetic resonance spectroscopic study of carbonium ionsJournal of the American Chemical Society, 1969
- Trifluoroacetolysis of simple primary alkyl toluenesulfonatesJournal of the American Chemical Society, 1969
- Molecular orbital calculations on carbonium ions. II. Methyl, ethyl, and vinyl cations. The series C3H7+Journal of the American Chemical Society, 1969
- A reparametrization of the CNDO method I. HydrocarbonsTheoretical Chemistry Accounts, 1969
- Semiempirical mo calculations in the C3H7+-seriesTetrahedron Letters, 1968
- Rearrangement reactions of secondary carbonium ions. Isopropyl cationJournal of the American Chemical Society, 1968
- Organic Ions in the Gas Phase. I. The Cationated Cyclopropane RingJournal of the American Chemical Society, 1956