Abstract
Abstract The new methods of NMR and ESR spectroscopy are developed for investigation of the properties and the character of intramolecular interactions for three and four coordinated phosphorous containing compounds. Analytical dependences of direct, geminal and vicinal constants of spin-spin coupling in NMR spectra upon geometrical parameters of molecules of the P=O, P=S, P=Se orientation for the cyclic phosphorous compounds are established.
Sign-in/Register to access full text options 
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.
