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Modelling temperature-dependent properties of polymorphic organic molecular crystals

We present a large-scale study of the temperature-dependence of structures, free energy differences and properties of polymorphic molecular organic crystals. Lattice-vibrational Gibbs free energy differences between 475 pairs of polymorphs of organic molecular crystals have been calculated at 0 K an...

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Bibliografski detalji
Izdano u:Phys Chem Chem Phys
Glavni autori: Nyman, Jonas, Day, Graeme M.
Format: Artigo
Jezik:Inglês
Izdano: Royal Society of Chemistry 2016
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC5299590/
https://ncbi.nlm.nih.gov/pubmed/27812563
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c6cp05447a
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