Theoretical study on the geometry, aromaticity, and electronic properties of benzo [3, 4] cyclobutathiophenes and their homologues
S Hashimoto, K Tahara - The Journal of Organic Chemistry, 2019 - ACS Publications
The geometry, aromaticity, and electronic properties of benzo [3, 4] cyclobutathiophenes
(BCTs) and their homologues have been examined theoretically using density functional …
(BCTs) and their homologues have been examined theoretically using density functional …