Hückel M O calculations correlating amino proton shifts, basic strengths, and hammett substituent constants for substituted anilines
- 31 December 1969
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 10 (17), 1357-1360
- https://doi.org/10.1016/s0040-4039(01)87885-0
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Purine analogues. I. The status of Hückel molecular orbital calculations as predictors of proton shifts, basic strengths, and reactivityCanadian Journal of Chemistry, 1969
- NMR spectra of aromatic amines and amides-I Correlations of amino proton shifts with Hammett substituents constants with Hückel electron densitiesTetrahedron, 1968
- Simple linear relationships between proton chemical shifts and calculated π-electron densities in nitrogen heterocyclesTetrahedron Letters, 1966
- Prediction of the strengths of organic basesQuarterly Reviews, Chemical Society, 1964
- PROTON MAGNETIC RESONANCE SHIFTS AND THE ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMSCanadian Journal of Chemistry, 1963
- THE VIBRATIONAL MECHANISM OF THE FUNDAMENTAL NH2 STRETCHING VIBRATIONS IN ANILINESCanadian Journal of Chemistry, 1962
- Die C—N‐stretching‐Frequenzen in para‐substituiertem AnilinZeitschrift für Chemie, 1961
- Chemical Shifts in C5H5-, C6H6 and C7H7+; Chemical Shifts and π-Electron Densities1Journal of the American Chemical Society, 1960
- 723. The frequencies and intensities of the N–H stretching vibrations in primary aminesJournal of the Chemical Society, 1958
- The Electronic Structure and Spectra of some Nitrogen HeterobenzenesProceedings of the Physical Society. Section A, 1957