Strong influence of weak hydrogen bonding on actinide –phosphonate complexation: accurate predictions from DFT followed by experimental validation

Phys. Chem. Chem. Phys., 2019, Advance Article DOI: 10.1039/C9CP00479C, PaperAditi Chandrasekar, Tapan K. Ghanty, C. V. S. Brahmmananda Rao, Mahesh Sundararajan, N. Sivaraman DFT rightly predicts weak-hydrogen-bond mediated preferential stability of a uranyl –organophosphonate complex, subsequently validated by complexation experiments. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - February 20, 2019 Category: Chemistry Authors: Aditi Chandrasekar Source Type: research