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Theoretical Thermochemistry of Tungsten Including σ and π Bond Components (open access)

Theoretical Thermochemistry of Tungsten Including σ and π Bond Components

Computational chemistry examination of the bond dissociation enthalpies of tungsten and main group elements. Includes quantification and calibration of theoretical methods to address the question of bond strengths including component σ and π molecular bonds.
Date: August 2021
Creator: Moulder, Catherine Anne
System: The UNT Digital Library