Year-end Sale % OFF 
Abstract
By application of a recently developed method, the population of ionic and spin-alternant electron-pair distributions are calculated in ethylene, aminoethylene, nitroethylene, and 2-nitroethenamine, one of the simplest push-pull ethylenes. Occupation numbers, giving a measure of the existence of an ionic electron pair in one carbon atom and of a spin-alternant electron pair in the two carbon atoms of the ethylenic double bond, are investigated from ab initio MO wave functions. The effects of either an electron-donating or an electron-withdrawing group and the cooperative push-pull substitution are discussed
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.
