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Royal Society of Chemistry, Dalton Transactions

DOI: 10.1039/c5dt04576b

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First-principles molecular dynamics simulation of the Ca2UO2(CO3)3complex in water

Journal article published in 2016 by Chad Priest, Ziqi Tian, De-En Jiang ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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