Molecular‐orbital calculations on electrophilic substitution and relative basicities in pyrrole, indole, furan, and benzofuran
- 1 January 1968
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 2 (1) , 165-177
- https://doi.org/10.1002/qua.560020116
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Extended Hückel theory applied to electrophilic substitution in imidazoleTetrahedron, 1966
- Extended Hückel theory applied to nucleophilic substitution in pyridine, quinoline and isoquinolineTetrahedron, 1965
- Calculation of the Barrier to Internal Rotation in EthaneThe Journal of Chemical Physics, 1963
- Valence-states of boron, carbon, nitrogen and oxygenJournal of Inorganic and Nuclear Chemistry, 1962
- The Protonation of Indoles: Position of ProtonationJournal of the American Chemical Society, 1962
- The position of protonation and basicities of indolesTetrahedron Letters, 1960
- PHYSICAL PROPERTIES OF ALKYL PYRROLES AND THEIR SALTSCanadian Journal of Chemistry, 1959
- Microwave spectra of deuterated furans. Structure of the furan moleculeDiscussions of the Faraday Society, 1955
- Condensations Effected by Acidic Catalysts. IV. The Acylation of Substituted and Condensed Thiophenes and Furans1Journal of the American Chemical Society, 1950
- The Electron Diffraction Investigation of the Structure of Benzene, Pyridine, Pyrazine, Butadiene-1,3, Cyclopentadiene, Furan, Pyrrole, and ThiopheneJournal of the American Chemical Society, 1939