One platform for all researcher needs
AI-powered academic writing assistant
Your #1 AI companion for literature search
AI tool for graphics, illustrations, and artwork
Unlock unlimited use of all AI tools with the Editage Plus membership.
Explore Editage Plus
Audio Papers
Ask R Discovery
Translation
Auto-sync
Collaboration
https://doi.org/10.1016/s0022-328x(00)91939-9
Copy DOI
Export
Save
Share
Cite Journal: Journal of Organometallic Chemistry |  Publication Date: Sep 1, 1975 |
 Citations: 10 |
Affiliation: University of Sussex
Ab initio SCFMO calculations have been carried out on the structure and stability of silyl-methyl anion and -ethyl anion. Our results show that SiH 3 and CH 3 as substituents effect the geometry of CH 2 − very little but SiH 3 stabilizes CH 2 − by about 50 kcal mol −1 compared to CH 3, using the neutral RCH 3 molecules as standard.
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.
