Abstract
A systematic theoretical DFT study of the bonding between the cation Fe 3+ and the anion H 2PO 4 − was carried out. By interesting in tetrahedral, bipyramidal and octahedral environments around the iron ion, several isomers were studied and their geometries were established in each case. Calculated infra-red spectra were also done.
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.
