A MINDO/3 study of the planarity of the amino-fragment in some para-substituted anilines
- 1 May 1977
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 38, 272-276
- https://doi.org/10.1016/0022-2860(77)87102-0
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Ground states of molecules. XXIX. MINDO/3 calculations of compounds containing third row elementsJournal of the American Chemical Society, 1975
- Microwave spectra and structure of the amine group in 3-aminopyridine and 4-aminopyridine. Ab initio molecular orbital calculations of the structure of the amine group in the aminopyridinesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Crystal structure of 2,4,6-trinitroanilineThe Journal of Physical Chemistry, 1972
- Inversion barriers in para-substituted anilines from ab initio molecular orbital theoryJournal of the Chemical Society, Chemical Communications, 1972
- Nitrogen-15 nuclear magnetic resonance spectroscopy. Substituent effects on 15N-H coupling constants and nitrogen chemical shifts in aniline derivativesJournal of the American Chemical Society, 1971
- Crystal structure of 2,6-dichloro-4-nitroanilineJ. Chem. Soc. A, 1971
- Substituent effects in benzene: the microwave spectrum of p-fluoroanilineJournal of the Chemical Society D: Chemical Communications, 1970
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- The crystal structure ofp-chloroanilineActa Crystallographica, 1966
- A three-dimensional refinement of the crystal structure of 4-nitroanilineActa Crystallographica, 1961