Strong influence of weak hydrogen bonding on actinide-phosphonate complexation: accurate predictions from DFT followed by experimental validation
dc.contributor.author | Chandrasekar, A. | |
dc.contributor.author | Ghanty, T. K. | |
dc.contributor.author | Rao, C. V. S. B. | |
dc.contributor.author | Sundararajan, M. | |
dc.date.accessioned | 2019-12-11T10:05:06Z | |
dc.date.available | 2019-12-11T10:05:06Z | |
dc.date.issued | 2019 | |
dc.description.division | CG | en |
dc.format.extent | 6106 bytes | |
dc.format.mimetype | text/html | |
dc.identifier.source | Physical Chemistry Chemical Physics, 2019. Vol. 21: pp. 5566-5577 | en |
dc.identifier.uri | http://hdl.handle.net/123456789/20104 | |
dc.language.iso | en | en |
dc.subject | Strong influence | en |
dc.subject | weak hydrogen bonding | en |
dc.subject | actinide-phosphonate complexation | en |
dc.subject | accurate predictions | en |
dc.subject | DFT | en |
dc.subject | experimental validation | en |
dc.title | Strong influence of weak hydrogen bonding on actinide-phosphonate complexation: accurate predictions from DFT followed by experimental validation | en |
dc.type | Article | en |