Abstract
The n−p transition of the lattice-framework silylene 2,3,4,6,7,8-hexa-tert-butyl-1,5-disilatricyclo[4.2.0.01,4]octa-2,7-diene-5,5-diyl was observed by differential transmission spectroscopy at 764 nm. The significantly red-shifted n−p transition of the silylene is caused by the planar four-membered Si2C2 ring containing the divalent silicon atom.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
