MINDO-SCF-MO-berechnung der cis-trans-isomerisierung von N-methyl- und N-phenylazomethin
- 1 January 1972
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 28 (1) , 61-72
- https://doi.org/10.1016/0040-4020(72)80055-3
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Barrier to inversion at nitrogen in imines. Configurational studies on O-methyl imidatesJournal of the American Chemical Society, 1970
- Ground states of .sigma.-bonded molecules. X. Extension of the MINDO/2[modified intermediate negelect of differential overlap/2] method to compounds containing nitrogen and/or oxygenJournal of the American Chemical Society, 1970
- Insertion reactions of 1S carbon atoms in double bondsJournal of the American Chemical Society, 1970
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Crystal and Molecular Structures of Benzylideneaniline, Benzylideneaniline‐p‐carboxylic acid and p‐methylbenzylidene‐p‐nitroanilineHelvetica Chimica Acta, 1970
- Inversion barriers by the MINDO [modified intermediate neglect of differential overlap] methodJournal of the American Chemical Society, 1969
- Protonenresonanz-Untersuchungen zursyn-anti-Isomerie bei Imino-kohlensäureestern und Imino-thiokohlensäureesternEuropean Journal of Organic Chemistry, 1967
- Isomerization Rates of IminocarbonatesJournal of the American Chemical Society, 1966
- Photoinduced Isomerizations in AnilsJournal of the American Chemical Society, 1965
- Benzylideneaniline. III. Anils of Substituted BenzaldehydesBulletin of the Chemical Society of Japan, 1961