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Understanding Clumped Isotope Reordering Kinetics in Carbonate Minerals Using Ab-Initio Molecular Dynamics Simulations
Understanding Clumped Isotope Reordering Kinetics in Carbonate Minerals Using Ab-Initio Molecular Dynamics Simulations
2021
Wasif Zaheer
Ethan L. Grossman
Sarbajit Banerjee
Keywords:
Carbonate minerals
Kinetics
Isotope
ab initio molecular dynamics
Chemistry
Chemical physics
Correction
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