Comparative study applies lattice dynamics and stiffness methods to analyze polymorphic crystals, suggesting improved understanding of molecular behavior.
We applied a previously reported lattice dynamics calculation scheme based on molecular vibration analysis, combining a coarse-graining (CG) scheme with an independent stiffness approximation (ISA) method, to polymorphs of p-dichlorobenzene...
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Wang et al. (2026) studied this question.
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