Mechanism of Acetylene−Vinylidene Rearrangement with Na, Al, and Y Atoms
Author:
Affiliation:
1. Department of Chemistry, Indiana State University, Terre Haute, Indiana 47809
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp020060m
Reference45 articles.
1. The neutral and ionic vinylidene—acetylene rearrangement
2. The preferred structure of C2H−2
3. Extended ab initio studies of the vinylidene–acetylene rearrangement
4. A study of the vinylidene-acetylene rearrangement using density functional theory
5. Benchmark calculations with correlated molecular wave functions. VIII. Bond energies and equilibrium geometries of the CHn and C2Hn (n=1–4) series
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