Related references
Note: Only part of the references are listed.Thermodynamic Study of the Complexation of Protactinium(V) with Diethylenetriaminepentaacetic Acid
Mickael Mendes et al.
INORGANIC CHEMISTRY (2013)
Evaluation of the Static Permittivity of Aqueous Electrolytes
Yizhak Marcus
JOURNAL OF SOLUTION CHEMISTRY (2013)
Acid-Base Properties, Solubility, Activity Coefficients and Na+ Ion Pair Formation of Complexons in NaCl(aq) at Different Ionic Strengths
Clemente Bretti et al.
JOURNAL OF SOLUTION CHEMISTRY (2013)
Aqueous Complexation of Thorium(IV), Uranium(IV), Neptunium(IV), Plutonium(III/IV), and Cerium(III/IV) with DTPA
M. Alex Brown et al.
INORGANIC CHEMISTRY (2012)
New Insights into Formation of Trivalent Actinides Complexes with DTPA
Sebastien Leguay et al.
INORGANIC CHEMISTRY (2012)
Finite-size supercell correction schemes for charged defect calculations
Hannu-Pekka Komsa et al.
PHYSICAL REVIEW B (2012)
Parameter-free calculations of X-ray spectra with FEFF9
John J. Rehr et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Trace Metal Speciation by Capillary Electrophoresis Hyphenated to Inductively Coupled Plasma Mass Spectrometry: Sulfate and Chloride Complexes of Np(V) and Pu(V)
Sylvain Topin et al.
ANALYTICAL CHEMISTRY (2009)
Thermodynamics and Structure of Actinide(IV) Complexes with Nitrilotriacetic Acid
L. Bonin et al.
INORGANIC CHEMISTRY (2009)
Structural, thermodynamic, and electronic properties of plutonium oxides from first principles
Gerald Jomard et al.
PHYSICAL REVIEW B (2008)
CRITICAL EVALUATION OF STABILITY CONSTANTS OF METAL COMPLEXES OF COMPLEXONES FOR BIOMEDICAL AND ENVIRONMENTAL APPLICATIONS (IUPAC Technical Report)
Giorgio Anderegg et al.
PURE AND APPLIED CHEMISTRY (2005)
ATHENA, ARTEMIS, HEPHAESTUS:: data analysis for X-ray absorption spectroscopy using IFEFFIT
B Ravel et al.
JOURNAL OF SYNCHROTRON RADIATION (2005)
Structural stability of Pu(1-x)Mx (M=Al, ga, and in) compounds -: art. no. 075109
G Robert et al.
PHYSICAL REVIEW B (2003)
Thermodynamic properties of some tri- and tetravalent actinide aquo ions
FH David et al.
NEW JOURNAL OF CHEMISTRY (2003)
First-principles computation of material properties: the ABINIT software project
X Gonze et al.
COMPUTATIONAL MATERIALS SCIENCE (2002)
A Projector Augmented Wave (PAW) code for electronic structure calculations, Part I:: atompaw for generating atom-centered functions
NAW Holzwarth et al.
COMPUTER PHYSICS COMMUNICATIONS (2001)
Eightfold-coordinated diethylenetriaminepentaacetates: Crystal structures of K[M(Dtpa)]center dot 3H(2)O (M = Zr or Hf) and NH4[Sn(Dtpa)]center dot H2O
AB Ilyukhin et al.
CRYSTALLOGRAPHY REPORTS (2000)
Share Paper
