| dc.contributor.author | Feng, Xibo | |
| dc.contributor.author | Becke, Axel D. | |
| dc.contributor.author | Johnson, Erin R. | |
| dc.date.accessioned | 2022-04-27T13:24:24Z | |
| dc.date.available | 2022-04-27T13:24:24Z | |
| dc.date.issued | 2020-06-15 | |
| dc.identifier.citation | X. Feng, A. D. Becke, E. R. Johnson, Computational Modeling of Piezochromism in Molecular Crystals, J. Chem. Phys. 152, 234106 (2020) | en_US |
| dc.identifier.uri | http://hdl.handle.net/10222/81608 | |
| dc.description | This 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/10.1063/5.0011515 | en_US |
| dc.publisher | American Institute of Physics | en_US |
| dc.relation.ispartof | The Journal of Chemical Physics | en_US |
| dc.title | Computational Modeling of Piezochromism in Molecular Crystals | en_US |
| dc.type | Manuscript | en_US |
