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Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
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MD5: 6b4c1e60b5545097f95585101f53ee95
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Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
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This file contains additional computational results to support the research work, which were not included in the manuscript. |
Aug 19, 2024 -
Supporting Data for: Advancing 19F NMR Prediction of Metal-Fluoride Complexes in Solution: Insights from Ab Initio Molecular Dynamics
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MD5: 7a855ac223b4b4d6015c22ce5190ec43
File containing cartesian coordinates, charges, and spin multiplicities of all structures studied. Coordinates specified in the standard XYZ file format, each species separated by a newline character. The file can be opened in the open-source software 'Mercury'. |
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Appendix_1_search strategies.docx |
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Appendix_1_search strategies.pdf |
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ReadMe_Sleep_physical activity.txt |
