Abstract
A computerized database on rate and equilibrium constants of chemical reactions was created. Two versions of the database, one limited to the pKa data, which employs the graphical display of the structures, and the other that enables systematic withdrawal of data selected by several conditions over all 14 main reaction types, are represented. The algorithm for statistical treatment of large sets of data to create and check mathematical models for their chemical interpretation was modified and refined. The software has been used for the treatment of large sets of data on solvent and subtituent effects and can be employed for the prognosis of new data not yet studied experimentally.
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 callMore From: Proceedings of the Estonian Academy of Sciences. Chemistry
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.
