Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5395092 | Computational and Theoretical Chemistry | 2011 | 6 Pages |
Abstract
⺠O/S, O/Se and O/Te interactions stabilize compounds related to 2,2â²-bifuran. ⺠Chalcogen/chalcogen interactions influence the conformation of compounds related to 2,2â²-bifuran. ⺠Barriers in bifuran, bithiophene, biselenophene, bitellurophene and their mixed derivatives. ⺠Dipole moments determine the conformation of 2,2â²-bifuran and related compounds with S, Se, Te. ⺠MP2 calculations reproduce most experimental results of 2,2â²-bifuran and related compounds.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Goar Sánchez-Sanz, Ibon Alkorta, José Elguero,