An ab initio study of protonation and alkylation of aminopyridine
- 1 January 1981
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 37 (10) , 1935-1941
- https://doi.org/10.1016/s0040-4020(01)97943-8
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Salts of TCNQ and heterocyclic amnes conjugated acids — New organic conductors via redox-reaction : Heterocyclic amines — TCNQ — hydroquinonePublished by Springer Nature ,2008
- Electrical and Optical Properties of Conducting TCNQ SaltsMolecular Crystals and Liquid Crystals, 1979
- The relationship between substituent effects on energy and on charge from ab initio molecular orbital theoryJournal of the American Chemical Society, 1977
- Calculation of polar substituent parameters by ab initio molecular orbital methods. Proton affinities of substituted primary aminesJournal of the American Chemical Society, 1976
- The electronic structures of aminopyridines and their mono- and di-protonated cationsTheoretical Chemistry Accounts, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- The Electronic Structures of Unstable Intermediates. Benzyne and HetarynesBulletin of the Chemical Society of Japan, 1969
- 401. Ionization constants of heterocyclic substances. Part VI. Some substituted pyridinesJournal of the Chemical Society, 1964
- 210. Ionization constants of heterocyclic substances. Part IV. The effect of a tautomerizable α-substituent on the ionization of a second substituentJournal of the Chemical Society, 1960
- 43. The electronic spectra of N-heteroaromatic systems. Part VI. The π→π transitions of monocyclic amino- and mercaptoazinesJournal of the Chemical Society, 1960