Abstract
Dipole moments of the charge-transfer complexes of some sulfur (sulfide and thiocarbonyl) and oxygen (ether and carbonyl) donors with iodine have been determined and the various charge-transfer parameters have been calculated by making use of the charge-transfer transition energies and heats of formation of the complexes. The contribution of the charge-transfer structure in the ground state appears to be greater in the complexes of sulfur donors than in the complexes of oxygen donors.
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.
