Modeling the α- and β-resorcinol phase boundary via combination of density functional theory and density functional tight-binding
Author:
Affiliation:
1. Department of Chemistry, University of California, Riverside, California 92521, USA
Funder
National Science Foundation
XSEDE
National Institutes of Health
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/am-pdf/10.1063/5.0044385
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