Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of acetic acid
- 15 December 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 110 (2-3) , 263-274
- https://doi.org/10.1016/0301-0104(86)87083-5
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of formic acidJournal of the American Chemical Society, 1986
- Molecular orbital study on the hydrolysis of ketene by water dimer: .beta.-carbon vs. oxygen protonation?Journal of the American Chemical Society, 1984
- Optimization of equilibrium geometries and transition structuresJournal of Computational Chemistry, 1982
- Acetic acid: Microwave spectra, internal rotation and substitution structureJournal of Molecular Spectroscopy, 1981
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- High- and low-temperature mechanisms in the thermal decomposition of acetic acidJournal of the Chemical Society B: Physical Organic, 1969
- The thermal decomposition of acetic acidJournal of the Chemical Society B: Physical Organic, 1968
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- 608. The thermal decomposition of acetic acidJournal of the Chemical Society, 1949
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934