Etude de la variation de la geometrie du diazomethane et cycloaddition dipolaire 1,3
- 31 December 1972
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 13 (29), 2979-2982
- https://doi.org/10.1016/s0040-4039(01)84988-1
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Out-of-Plane CH2 Bending Potential Functions of Diazomethane, Ketene, and Related MoleculesThe Journal of Chemical Physics, 1964
- Kinetics and Mechanism of 1,3‐Dipolar CycloadditionsAngewandte Chemie International Edition in English, 1963