Ab Initio Modeled Matrix Trapping Sites, PES Asymmetry, and Automerization in the Ar/Cyclobutadiene System
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9940102
Reference23 articles.
1. Heavy-atom tunneling as the dominant pathway in a solution-phase reaction? Bond shift in antiaromatic annulenes
2. Carbon-13 NMR and polarized IR spectra of vicinally labeled cyclobutadiene-13C2 in an argon matrix: interconversion of valence tautomers
3. Ultraviolet and polarized infrared spectroscopy of matrix-isolated cyclobutadiene and its isotopomers
4. The Raman spectrum of matrix-isolated cyclobutadiene. Evidence for environmental hindrance to heavy-atom tunneling?
5. A multireference coupled‐cluster study of the ground state and lowest excited states of cyclobutadiene
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1. Highly Unsaturated Cyclobutane Derivatives;PATAI'S Chemistry of Functional Groups;2009-12-15
2. IR spectra of tropolone(OH) and tropolone(OD);The Journal of Chemical Physics;2000-08-08
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