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Journal: Molecules, 2021
Volume: 26
Number: 2881
Article:
Multiconfiguration Pair-Density Functional Theory for Transition Metal Silicide Bond Dissociation Energies, Bond Lengths, and State Orderings
Authors:
by
Meagan S. Oakley, Laura Gagliardi and Donald G. Truhlar
Link:
https://www.mdpi.com/1420-3049/26/10/2881
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