Year: 2025
Type: article
Abstract: By presenting a small series of dibenzochalcogenophenes, in-depth crystal analysis and DFT calculations were performed in order to reveal a novel dimerisation motif driven by self-complementary chalcogen bonding.
Source: CrystEngComm
DOI: 10.1039/d4ce01248h
Institutions: University of Duisburg-Essen, University of Münster
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: hybrid
Award: G7911716969
OpenAlex ID: W4409143312