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Computational Modeling of Piezochromism in Molecular Crystals

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dc.contributor.authorFeng, Xibo
dc.contributor.authorBecke, Axel D.
dc.contributor.authorJohnson, Erin R.
dc.date.accessioned2023-01-31T15:20:50Z
dc.date.available2023-01-31T15:20:50Z
dc.date.issued2020-05-19
dc.identifier.citationComputational Modeling of Piezochromism in Molecular Crystals; Feng, X., Becke, A. D., & Johnson, E. R. (2020). The Journal of Chemical Physics, 152(23), 234106.en_US
dc.identifier.urihttp://hdl.handle.net/10222/82266
dc.relation.ispartofThe Journal of Chemical Physicsen_US
dc.titleComputational Modeling of Piezochromism in Molecular Crystalsen_US
dc.typeArticleen_US

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