Title : Establishing Cost-Effective Computational Models for the Prediction of Lanthanoid Binding in [Ln(NO3)]2+ (with Ln = La to Lu).

Pub. Date : 2019 Jan 31

PMID : 31459405






1 Functional Relationships(s)
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1 This study evaluates the predictive capabilities of various ab initio methods in the calculation of Gibbs free energies of reaction for [Ln(NO3)]2+ compounds (with Ln = La to Lu), as nitrates are critical in traditional separation processes utilizing nitric acid. Nitric Acid NBL1, DAN family BMP antagonist Homo sapiens