Anharmonic Infrared Spectra of Thermally Excited Pyrene (C16H10): A Combined View of DFT-Based GVPT2 with AnharmonicCaOs, and Approximate DFT Molecular dynamics with DemonNano
Description
Dataset for the article "Anharmonic Infrared Spectra of Thermally Excited Pyrene (C16H10): A Combined View of DFT-Based GVPT2 with AnharmonicCaOs, and Approximate DFT Molecular dynamics with DemonNano" (DOI: 10.1016/j.jms.2021.111466) data_AC folder: data obtained with the AnharmoniCaOs package using a DFT-based quartic force field data_DFTB folder: data obtained with Molecular Dynamics running on a DFTB-based force field (provided by the DemonNano package) within each folder, the bp_T subfolder contains tabulated band positions as a function of temperature, whereas bw_T subfolder contains tabulated band widths as a function of temperature; the spectra subfolders contain actual raw computed anharmonic IR absorption spectra at various temperatures.
Resources
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Description |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-4658303 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-4658303 |
Tags
- polycyclic-aromatic-hydrocarbons
- molecular-dynamics
- anharmonic-infrared-spectroscopy
- astrochemistry
- quantum-chemistry