Does uranyl-TBP complex formation happen at the aqueous-organic interface? Revelation by molecular dynamics simulations
dc.contributor.author | Sahu, P. | |
dc.contributor.author | Deb, A. K. | |
dc.contributor.author | Ali, S. M. | |
dc.contributor.author | Shenoy, K. T. | |
dc.date.accessioned | 2022-05-26T10:35:22Z | |
dc.date.available | 2022-05-26T10:35:22Z | |
dc.date.issued | 2021 | |
dc.description.division | ChED | en |
dc.format.extent | 5206 bytes | |
dc.format.mimetype | text/html | |
dc.identifier.source | Journal of Molecular Liquids, 2021. Vol. 330: Article no. 115621 | en |
dc.identifier.uri | http://hdl.handle.net/123456789/24595 | |
dc.language.iso | en | en |
dc.subject | MD simulations | en |
dc.subject | Uranyl ion, TBP-Dodecane | en |
dc.subject | Distribution constant | en |
dc.subject | Interface thickness | en |
dc.title | Does uranyl-TBP complex formation happen at the aqueous-organic interface? Revelation by molecular dynamics simulations | en |
dc.type | Article | en |