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Monitoring Mechanical, Electronic, and Catalytic Trends in a Titanium Metal Organic Framework Under the Influence of Guest-Molecule Encapsulation Using Density Functional Theory

Crossref DOI link: https://doi.org/10.1038/s41598-018-35117-9

Published Online: 2018-11-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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