This website uses cookies to give you the best user experience. If you continue without changing your settings we'll assume you are happy to receive all RSC cookies. You can change your cookie settings by navigating to our Privacy and Cookies page and following the instructions. These instructions are also obtainable from the privacy link at the bottom of any RSC page.
Lite Version|Standard version
Home > Chemical Communications >
To gain access to this content please
Log in with your free Royal Society of Chemistry publishing personal account.
Log in via your home Institution.
Log in with your member or subscriber username and password.
Download


Abstract | Cited by

Ab initio techniques are used to investigate the mechanisms and energetics of condensation of two Si(OH)4 monomers in a simulated hydrated environment; the calculated activation energies accord well with those measured for silica condensation in sol–gel systems.


Page: ^ Top


Enter Keywords, author, title,reference, or DOI
Log in | Register