Enamines I. Vinyl Amine, a Theoretical Study of its Structure, electrostatic potential, and proton affinity
- 7 June 1978
- journal article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 61 (4) , 1407-1418
- https://doi.org/10.1002/hlca.19780610425
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- The influence of the neighboring phenylthio group on the solvolytic reactivity of allylic compounds. An example of an internal SN2' reactionThe Journal of Organic Chemistry, 1977
- Ab initio calculation of structure and inversion in difluoramine and dimethylamineJournal of the American Chemical Society, 1976
- Approche theorique du problème de la tautomérie des triades HX‐Y=Z⇆X=Y‐ZH. I. Équilibre Amine‐Imine (Y=CH, Z=NH)Bulletin des Sociétés Chimiques Belges, 1976
- Crystal structure, and infrared and proton magnetic resonance spectra of 3-cyanomethylsulphonyl-2-morpholinocyclohexene : evidence for a C–H ⋯ N intramolecular hydrogen bondJournal of the Chemical Society, Perkin Transactions 2, 1976
- Nonempirical molecular orbital calculations on the electronic structures, preferred geometries, and relative stabilities of some C2H6N+ isomeric ionsThe Journal of Physical Chemistry, 1976
- Pyrolysis of ethylamine. I. Microwave spectrum and molecular constants of vinylamineThe Journal of Chemical Physics, 1975
- Torsional frequencies in the far infrared—I: Molecules with a single methyl rotorSpectrochimica Acta, 1961
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960
- The SN2' Reaction. III. Structure and SN2' Reactions of the HalocodidesJournal of the American Chemical Society, 1956
- The Stereochemistry of the SN2' Reaction. II1Journal of the American Chemical Society, 1956