Non-empirical calculations on the conformational structure of azobenzene and benzylideneaniline
- 1 October 1980
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 67, 89-99
- https://doi.org/10.1016/0022-2860(80)80353-x
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Theoretical approach of the conformations of benzylidene aniline using the PCILO methodTheoretical Chemistry Accounts, 1977
- Concerning the Conformation of Isolated BenzylideneanilineHelvetica Chimica Acta, 1976
- An improved structure of trans-stilbeneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- Electronic spectra and structures of Schiff's bases. I. BenzanilsJournal of the American Chemical Society, 1971
- A CNDO/2 Study of the Mechanism of Isomerization and Conformation of Azobenzene.Acta Chemica Scandinavica, 1971
- Molecular Conformation of BenzylideneanilinesHelvetica Chimica Acta, 1971
- Crystal and Molecular Structures of Benzylideneaniline, Benzylideneaniline‐p‐carboxylic acid and p‐methylbenzylidene‐p‐nitroanilineHelvetica Chimica Acta, 1970
- Benzylideneaniline. I. Structure and Ultraviolet Absorption Spectrum of BenzylideneanilineBulletin of the Chemical Society of Japan, 1960
- The Heat of Combustion of cis- and trans-AzobenzeneJournal of the American Chemical Society, 1939
- 113. The cis-form of azobenzene and the velocity of the thermal cis→trans-conversion of azobenzene and some derivativesJournal of the Chemical Society, 1938