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Q39979180-FA3049A4-3CC5-4B7E-9983-C222448ECB6B
Q39979180-FA3049A4-3CC5-4B7E-9983-C222448ECB6B
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http://www.wikidata.org/entity/statement/Q39979180-FA3049A4-3CC5-4B7E-9983-C222448ECB6B
First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water.
P2860
Q39979180-FA3049A4-3CC5-4B7E-9983-C222448ECB6B
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http://www.wikidata.org/entity/statement/Q39979180-FA3049A4-3CC5-4B7E-9983-C222448ECB6B
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3a9cee8cc40274e2777e7ba2fd2f35b3b111f373
P2860
Quantum mechanical calculation of aqueuous uranium complexes: carbonate, phosphate, organic and biomolecular species.