Understanding Clumped Isotope Reordering Kinetics in Carbonate Minerals Using Ab-Initio Molecular Dynamics Simulations
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Goldschmidt2021 abstracts
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Goldschmidt2021 abstracts
author list (cited authors)
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Zaheer, W., Grossman, E., & Banerjee, S.
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Zaheer, Wasif||Grossman, Ethan||Banerjee, Sarbajit
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http://dx.doi.org/10.7185/gold2021.8102