INDO calculations on the sigmatropic [1, 5] H-Shift in 1,3-cyclohexadiene and 1,3,5-cycloheptatriene A homo-cyclopentadienyl transition state model
- 1 January 1975
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 38 (3) , 241-244
- https://doi.org/10.1007/bf01125902
Abstract
No abstract availableKeywords
This publication has 1 reference indexed in Scilit:
- Dienyl and homodienyl 1,5-hydrogen shiftsTetrahedron Letters, 1966