Abstract
The oxidifluoride molecules, OYF(2) and OLaF(2), are produced via the reactions of laser ablated metal atoms with OF(2) in solid argon. The product structures are characterized using matrix isolation infrared spectroscopy as well as theoretical calculations. Similar to the very recently characterized OScF(2) molecule, OYF(2) is predicted to have a (2)B(2) ground state with C(2v) symmetry while the heavier OLaF(2) has a (2)A″ ground state with near C(2v) symmetry. The unpaired electron is mainly located on the terminal oxygen atom, suggesting radical character for the group 3 OMF(2) molecules. In addition, the closed shell singlet OMF molecules with bent geometries are also observed, and they are found to have triple metal-oxygen bonds with higher stretching frequencies and shorter bond lengths than their OMF(2) counterparts. α-Fluorine transfer from OF(2) to metal centers is predicted to be highly exothermic, which is very favorable for the formation of new OMF(2) and OMF species.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.