A Vibrational and Theoretical Interpretation of the Conformation of Mono- and Disubstituted N-Benzylideneanilines
Author:
Affiliation:
1. a Faculty of Sciences, Dept. of Chem. , University of Chile , P. O. box 653, Santiago , Chile
Publisher
Informa UK Limited
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00387019108018140
Reference5 articles.
1. Vibrational study of p, p′-disubstituted N-benzylideneanilines
2. A Theoretical Analysis of the Contributions to the Internal Rotation Barrier in N-Benzylideneanilines
3. Inner Complex Chelates. I. Analogs of Bisacetylacetoneethylenediimine and its Metal Chelates1,2
4. Proton transfer in water polymers as a model for intime and solvent-separated ion pairs
5. Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole moments
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