Abstract
The electronic structure and solvation structure of metal complexes, [Ru(CN) 6] 4− and [Ru(CN) 6] 3−, in aqueous solution are studied by using the reference interaction site model self-consistent field (RISM-SCF). Although the electronic structure of these complexes in gas phase is similar, the solvation considerably affects the electronic structure of [Ru(CN) 6] 4− compared to [Ru(CN) 6] 3−. Microscopic solvation structure is also presented.
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.
