Ab-initio studies of structural features not easily amenable to experiment: 10. Correlation between thermal reactivity and equilibrium structure of tricyclo [3.1.0.02,4] hexane.
- 1 January 1981
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 22 (2) , 147-150
- https://doi.org/10.1016/0040-4039(81)80172-4
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffractionJournal of the American Chemical Society, 1980
- Molecular orbital constrained electron diffraction studies. Conformational behavior of 1,2-dimethylhydrazineJournal of the American Chemical Society, 1979
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- Normal coordinate ab initio force relaxationChemical Physics Letters, 1978
- A gas electron diffraction and ab initio quantum-mechanical investigation into the molecular structure of tricyclo-(3.1.002,4)-hexaneJournal of Molecular Structure, 1976
- An INDO-LMO and 13C NMR spectroscopic study of the C-H bonds in tetracyclo[3.2.0.02,7.04,6]heptane (quadricyclane) and tricyclo[3.1.0.02,4]hexaneTetrahedron, 1975
- Kinetics of the thermal isomerization ofTetrahedron Letters, 1972
- Microwave Spectrum, Structure, and Dipole Moment of Bicyclo[2.1.0]pentaneThe Journal of Chemical Physics, 1972
- The photosensitized dimerization of 1,2,3-triphenylcyclopropeneTetrahedron Letters, 1967
- Reaktionen von Tri‐ und Tetramethyl‐cyclopropenEuropean Journal of Inorganic Chemistry, 1964