Structure and Dynamics of the UO22+ Ion in Aqueous Solution: An Ab Initio QMCF MD Study-Reference-Cited by-同舟云学术

Structure and Dynamics of the UO22+ Ion in Aqueous Solution: An Ab Initio QMCF MD Study

Published:2009-07-16 Issue:45 Volume:113 Page:12496-12503
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Frick Robert J.¹,Hofer Thomas S.¹,Pribil Andreas B.¹,Randolf Bernhard R.¹,Rode Bernd M.¹

Affiliation:

1. Theoretical Chemistry Division Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, A-6020 Innsbruck, Austria

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903750r

Reference75 articles.

1. The electronic structure of actinide-containing molecules: a challenge to applied quantum chemistry

2. The vitality of uranium molecular chemistry at the dawn of the XXIst century

3. Hydration of UO22+ and PuO22+

4. Application of Relativistic Quantum Chemistry to the Electronic Energy Levels of the Uranyl Ion

5. Rates and Mechanisms of Water Exchange of UO22+(aq) and UO2(oxalate)F(H2O)2-: A Variable-Temperature 17O and 19F NMR Study

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