Photoelectron spectroscopy of C4H4−: Ab initio calculations and dynamics of the 1,2‐hydrogen shift in vinylvinylidene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469801
Reference40 articles.
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3. Photoelectron spectroscopy of the monofluorovinylidene and difluorovinylidene anions: the monofluorovinylidene-fluoroacetylene rearrangement
4. Vinylidene: the final chapter?
5. Substitution effects on the properties of unsaturated carbenes: fluorovinylidene (HFC:C:)
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