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- Radiolytic stability of N,N-dialkyl amide: effect on Pu(iv) complexes in solution. J. A. Drader, N. Boubals, B. Camès, D. Guillaumont, P. Guilbaud, G. Saint-Louis, L. Berthon
, Dalton Trans.
, 2018
, 47
, 251
- Inner versus outer sphere metal-monoamide complexation: ramifications for tetravalent & hexavalent actinide selectivity. Kevin McCann, Sergey I. Sinkov, Gregg J. Lumetta, Jenifer C. Shafer
, New J. Chem.
, 2018
, 42
, 5415
- Mapping the protonation states of the histidine brace in an AA10 lytic polysaccharide monooxygenase using CW-EPR spectroscopy and DFT calculations. Peter J. Lindley, Alison Parkin, Gideon J. Davies, Paul H. Walton
, Faraday Discuss.
, 2022
, 234
, 336
- Bifurcate localization modes of excess electron in aqueous Ca2+⋯amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion. Ru Zhang, Yuxiang Bu
, Phys. Chem. Chem. Phys.
, 2016
, 18
, 18868
- Syntheses and structural characterization of o-carboranylamides with direct cage–amide bond. Yong Nie, Yafeng Wang, Jinling Miao, Deqian Bian, Zhenwei Zhang, Yu Cui, Guoxin Sun
, Dalton Trans.
, 2014
, 43
, 5083
- Synthesis of monoamides of methotrexate from L-glutamic acid monoamide t-butyl esters. David J. Antonjuk, Deborah K. Boadle, H. T. Andrew Cheung, Trung Q. Tran
, J. Chem. Soc., Perkin Trans. 1
, 1984
, 1989
- s-Block metal complexes of superbulky (
t
Bu3Si)2N−: a new weakly coordinating anion?. Christian Knüpfer, Lukas Klerner, Jonathan Mai, Jens Langer, Sjoerd Harder
, Chem. Sci.
, 2024
, 15
, 4386
- Identification of structure–biodegradability relationships for ionic liquids – clustering of a dataset based on structural similarity. Ann-Kathrin Amsel, Oliver Olsson, Klaus Kümmerer
, Green Chem.
, 2023
, 25
, 9226
- Insights from quantum chemical calculations into inner and outer-sphere complexation of plutonium(iv) by monoamide and carbamide extractants. Abdelmounaim Failali, Eléonor Acher, Valérie Vallet, Florent Réal, Dominique Guillaumont
, Phys. Chem. Chem. Phys.
, 2021
, 23
, 2229
- A density functional theory study of uranium(vi) nitrate monoamide complexes. Antonio Prestianni, Laurent Joubert, Alexandre Chagnes, Gérard Cote, Carlo Adamo
, Phys. Chem. Chem. Phys.
, 2011
, 13
, 19371