Uranyl(VI) Complexation by Sulfonate Ligands: A Relativistic Density Functional and Time‐Resolved Laser‐Induced Fluorescence Spectroscopy Study-Reference-Cited by-同舟云学术

Uranyl(VI) Complexation by Sulfonate Ligands: A Relativistic Density Functional and Time‐Resolved Laser‐Induced Fluorescence Spectroscopy Study

Published:2012-06-25 Issue:22 Volume:2012 Page:3636-3644
ISSN:1434-1948
Container-title:European Journal of Inorganic Chemistry
language:en
Short-container-title:Eur. J. Inorg. Chem.

Author:

Kremleva Alena¹,Zhang Yun¹,Shor Aleksey M.¹²,Krüger Sven¹,Joseph Claudia³,Raditzky Bianca³,Schmeide Katja³,Sachs Susanne³,Bernhard Gert³,Rösch Notker¹

Affiliation:

1. Technische Universität München, Department Chemie and Catalysis Research Center, 85747 Garching, Germany

2. Institute of Chemistry and Chemical Technology, Russian Academy of Sciences, 660036 Krasnoyarsk, Russian Federation

3. Helmholtz‐Zentrum Dresden‐Rossendorf, Institute of Resource Ecology, P. O. Box 510119, 01314 Dresden, Germany

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejic.201200207

Reference65 articles.

1. Geochemical constraints on underground disposal of uranium mill tailings

2. The Role of Natural Organics in Radionuclide Migration in Natural Aquifer Systems

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hydration Structure and Hydrolysis of U(IV) and Np(IV) Ions: A Comparative Density Functional Study Using a Modified Continuum Solvation Approach;The Journal of Physical Chemistry A;2020-04-17

2. Three-dimensional reference interaction site model solvent combined with a quantum mechanical treatment of the solute;Computational and Theoretical Chemistry;2015-10

3. Uranyl Solvation by a Three-Dimensional Reference Interaction Site Model;The Journal of Physical Chemistry A;2015-07-13

4. Comparison of uranium(VI) and thorium(IV) coordination polymers with p-toluenesulfonic acid;Polyhedron;2015-05

5. Uranyl solvation by a reference interaction site model;Computational and Theoretical Chemistry;2015-01