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Wåhlin P, Danilo C, Vallet V, et al. An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited State. J Chem Theory Comput. 2008;4(4):569-77doi: 10.1021/ct700062x.
Wåhlin, P., Danilo, C., Vallet, V., Réal, F., Flament, J. P., & Wahlgren, U. (2008). An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited State. Journal of chemical theory and computation, 4(4), 569-77. https://doi.org/10.1021/ct700062x
Wåhlin, Pernilla, et al. "An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited State." Journal of chemical theory and computation vol. 4,4 (2008): 569-77. doi: https://doi.org/10.1021/ct700062x
Wåhlin P, Danilo C, Vallet V, Réal F, Flament JP, Wahlgren U. An Investigation of the Accuracy of Different DFT Functionals on the Water Exchange Reaction in Hydrated Uranyl(VI) in the Ground State and the First Excited State. J Chem Theory Comput. 2008 Apr;4(4):569-77. doi: 10.1021/ct700062x. PMID: 26620931.
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