Ab initio calculations of the acidities of some alcohols and hydrocarbons
- 31 December 1970
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 11 (38), 3385-3388
- https://doi.org/10.1016/s0040-4039(01)98483-7
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Gas-phase acidities of alcohols. Effects of alkyl groupsJournal of the American Chemical Society, 1968
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967