Vinylidene: Potential energy surface and unimolecular reaction dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447266
Reference35 articles.
1. The vinylidene-acetylene rearrangement. A self-consistent electron pairs study of a model unimolecular reaction
2. Vinylidene: a very shallow minimum on the C2H2 potential energy surface
3. The vinylidene-acetylene isomerization barrier
4. Reactions of O− with N2, N2O, SO2, NH3, CH4, and C2H4 and C2H2− with O2 from 300 °K to relative kinetic energies of ∼2 eV
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