p-Benzyne Derivatives That Have Exceptionally Small Singlet−Triplet Gaps and Even a Triplet Ground State
Author:
Affiliation:
1. Department of Chemistry, Indiana University, Bloomington, Indiana 47405-7102
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo026824b
Reference42 articles.
1. Benzynes, dehydroconjugated molecules, and the interaction of orbitals separated by a number of intervening sigma bonds
2. The relative stabilities of the isomeric benzynes and tetrafluorobenzynes according to indo theory
3. Equilibrium geometries and relative energies of the lowest singlet and triplet states of o-, m-, and p-benzyne
4. Ground states of molecules. 61. Relative stabilities of o-, m-, and p-benzyne
5. CI calculations on didehydrobenzenes predict heats of formation for the meta and para isomers that are substantially higher than previous experimental values
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