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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.accessioned2022-04-27T13:24:24Z
dc.date.available2022-04-27T13:24:24Z
dc.date.issued2020-06-15
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in the Journal of Chemical Physics, copyright © American Institute of Physics after peer review. To access the final edited and published work see https://aip.scitation.org/doi/10.1063/5.0011515en_US
dc.identifier.citationX. Feng, A. D. Becke, E. R. Johnson, Computational Modeling of Piezochromism in Molecular Crystals, J. Chem. Phys. 152, 234106 (2020)en_US
dc.identifier.urihttp://hdl.handle.net/10222/81608
dc.publisherAmerican Institute of Physicsen_US
dc.relation.ispartofThe Journal of Chemical Physicsen_US
dc.titleComputational Modeling of Piezochromism in Molecular Crystalsen_US
dc.typeManuscripten_US

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