Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 52 checked references that resolve
resolves10.2172/6191278Selected bibliography for the extraction of uranium from seawater: evaluation of uranium resources and plant siting
resolves10.1021/la00035a047Characterization of sorption sites on hydrous titanium and thorium oxides by water sorption
resolves10.1016/j.desal.2008.02.005Extraction of uranium from the concentrated brine rejected by integrated nuclear desalination plants
resolves10.1080/01496398208056103Development of Sorbers for the Recovery of Uranium from Seawater. 1. Assessment of Key Parameters and Screening Studies of Sorber Materials
resolves10.1080/01496398308068568Development of Sorbers for the Recovery of Uranium from Seawater. Part 2. The Accumulation of Uranium from Seawater by Resins Containing Amidoxime and Imidoxime Functional Groups
resolves10.1021/ie00001a029Preparation and performance of amidoxime fiber adsorbents for recovery of uranium from seawater
resolves10.1016/S0969-806X(00)00298-XPreparation of hydrophilic amidoxime fibers by cografting acrylonitrile and methacrylic acid from an optimized monomer composition
resolves10.1081/SS-120030785Adsorption Efficiency of a New Adsorbent Towards Uranium and Vanadium Ions at Low Concentrations
resolves10.1016/j.desal.2007.09.019Chemical aspects of uranium recovery from seawater by amidoximated electron-beam-grafted polypropylene membranes
resolves10.1021/ie100326qParametric Studies on Radiation Grafting of Polymeric Sorbents for Recovery of Heavy Metals from Seawater
resolves10.1016/j.reactfunctpolym.2003.07.005The adsorption mechanism of uranium(VI) from seawater on a macroporous fibrous polymeric adsorbent containing amidoxime chelating functional group
resolves10.1039/dt9860001609Binding ability of acetamide oxime with proton, copper(II), and dioxouranium(VI) in aqueous solutions
resolves10.1107/S0108768102003324New software for searching the Cambridge Structural Database and visualizing crystal structures
resolves10.1039/c39890000076Synthesis and X-ray structures of molybdenum(VI)complexes with benzamide oximes. A rare linear tetramolybdenum compound [Mo4O11{p-TolC(NH2)NHO}2{p-TolC(NH)NHO}{p-TolC(NH)NO}]-
resolves10.1016/S0020-1693(00)87766-XReaction of oxomolybdenum complexes with amidoximes. Synthesis and structure of a nitrosylacetamidoximato(1-) complex with a N,O-side-on bonded acetamidoximate(1-) ligand: [Mo(acac)2 (CH3C(NH2)NO) (no)]
resolves10.1515/znb-1977-0407Die Molekül- und Kristallstruktur von Bis(diaminoglyoximato)kobalt(II)diamininoglyoxim, Co(C<sub>2</sub>H<sub>5</sub>N<sub>4</sub>0<sub>2</sub>)<sub>2</sub> · C<sub>2</sub>H<sub>6</sub>N<sub>4</sub>O<sub>2</sub> / The Crystal and Molecular Structure of Bis(diaminoglyoximato)cobalt(II)diaminoglyoxim, Co(C<sub>2</sub>H<sub>5</sub>N<sub>4</sub>O<sub>2</sub>)<sub>2</sub> · C<sub>2</sub>H<sub>6</sub>N<sub>4</sub>O<sub>2</sub>
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1021/j100124a012Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials
resolves10.1021/ic980057aTheoretical Study of Stable Trans and Cis Isomers in [UO<sub>2</sub>(OH)<sub>4</sub>]<sup>2-</sup>Using Relativistic Density Functional Theory
resolves10.1021/ic048567uTheoretical Investigations of Uranyl−Ligand Bonding: Four- and Five-Coordinate Uranyl Cyanide, Isocyanide, Carbonyl, and Hydroxide Complexes
resolves10.1021/jp0541462Complexation of the Carbonate, Nitrate, and Acetate Anions with the Uranyl Dication: Density Functional Studies with Relativistic Effective Core Potentials
resolves10.1021/ja064592iInteractions of 1-Methylimidazole with UO<sub>2</sub>(CH<sub>3</sub>CO<sub>2</sub>)<sub>2</sub> and UO<sub>2</sub>(NO<sub>3</sub>)<sub>2</sub>: Structural, Spectroscopic, and Theoretical Evidence for Imidazole Binding to the Uranyl Ion
resolves10.1021/ic7015403Crown Ether Inclusion Complexes of the Early Actinide Elements, [AnO<sub>2</sub>(18-crown-6)]<sup><i>n</i>+</sup>, An = U, Np, Pu and<i>n</i>= 1, 2: A Relativistic Density Functional Study
resolves10.1021/ic802212mUranium(VI) Bis(imido) Chalcogenate Complexes: Synthesis and Density Functional Theory Analysis
resolves10.1021/ic902508zOxygen Exchange in Uranyl Hydroxide via Two “Nonclassical” Ions
resolves10.1002/jcc.21521Theoretical study of the microhydration of mononuclear and dinuclear uranium(VI) species derived from solvolysis of uranyl nitrate in water
resolves10.1021/ic101950dWater versus Acetonitrile Coordination to Uranyl. Density Functional Study of Cooperative Polarization Effects in Solution
resolves10.1023/A:1019133611148New applications of integral equations methods for solvation continuum models: ionic solutions and liquid crystals
resolves10.1021/jp971959kEvaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method: Theoretical Bases, Computational Implementation, and Numerical Applications
resolves10.1063/1.474659A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
resolves10.1039/DT9830000697Preparation and crystal structure of diaquabis(1,2-naphthoquinone-2-oximato-ON)dioxouranium(
<scp>VI</scp>
)–trichloromethane (1/2) and aquabis(1,2-naphthoquinone-1-oximato-ON)(triphenylphosphine oxide)dioxouranium(
<scp>VI</scp>
)
The 16 references without a DOI — listed, not checked
no DOI — not checkedbKelmers, A. D.Recovery of Uranium from Seawater; Oak Ridge National Laboratory Report CLNF-SE1229-1; 1980.
no DOI — not checkedcBest, F. J.; Driscoll, M. J.Prospects for the Recovery of Uranium from Seawater; MIT Energy Laboratory Report MIT-EL 80-001; 1980.
no DOI — not checkedref5/cit5g
no DOI — not checkedref5/cit5gg
no DOI — not checkedref5/cit5hh
no DOI — not checkedbAdsorpt. Sci. Technol. 2003, 21, 761.
no DOI — not checkedcSep. Sci. Technol. 2003, 38, 1829.
no DOI — not checkedaCambridge Structural Database, Version 5.32; November 2010.
no DOI — not checkedFrisch, M. J.;Gaussian 09, revision A.2;Gaussian, Inc.:Wallingford, CT, 2009.
no DOI — not checkedSHELXTL 6.12;Bruker AXS, Inc.:Madison, WI, 1997.
no DOI — not checkedref21/cit21b
no DOI — not checkedc 1991, 36, 647. (KOWBON)
no DOI — not checkedd 1991, 36, 654. (KOWBIH)
no DOI — not checkede 1999, 44, 1492. (LOFGES)
no DOI — not checkedf 2007, 52, 39. (TOBCAP, TOBCET)
no DOI — not checkedg 2007, 52, 2011. (QODZUF, QOFBET)
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