Orbital Interactions in Ethynylpyridines
Author:
Affiliation:
1. Department of Chemistry and Institute of Materials Research and Engineering, National University of Singapore, Singapore 119260
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp973090b
Reference13 articles.
1. Rao, C. N. R.; Basu, P. K. InPhysical Methods in Heterocyclic Chemistry; Gupta, R. R., Ed.; Wiley: New York, 1984; p 231 and references quoted therein.
2. Angular distribution parameter as a function of photon energy for some mono- and diazabenzenes and its use for orbital assignment
3. He I and He II spectra of 2-halopyridines
4. Electronic structure of some pyridylacetylenes studied by He I photoelectron spectroscopy: A weak orbital interaction between the nonbonding electron pair on the nitrogen atom and the in-plane π orbital in the ethynyl group
5. A Convenient Synthesis of Ethynyl-N-heteroarenes
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