Abstract
The superposition-additivity approach which is characterized by a very simple calculation scheme provides a sufficiently reliable description of electronic structure, physicochemical parameters, and chemical behavior (specifically, in electrocyclic ring closure reactions) of large organic molecules with conjugated double bonds on the basis of the calculation or experimental data for less extended analogs.
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
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.
