Dataset
QM-22_Acetaldehyde_triplet
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| Name | QM-22_Acetaldehyde_triplet |
|---|---|
| Extended ID | QM-22_Acetaldehyde_triplet__Fu-Han-Bowman-Angelucci-Balucani-Leonori-Casavecchia__DS_0baqiwozmy40_0 |
| Description | The Acetaldehyde (triplet) set of the QM-22 datasets, with energies calculated at the CCSD(T) level of theory. QM-22 consists of CHON molecules of 4-15 atoms, developed in counterpoint to the MD17 dataset, run at higher total energies (above 500 K) and with a broader configuration space. |
| Authors |
Bina Fu Yong-Chang Han Joel M. Bowman Luca Angelucci Nadia Balucani Francesca Leonori Piergiorgio Casavecchia |
| DOI |
None
https://commons.datacite.org/doi.org/None https://doi.datacite.org/dois/None https://doi.org/None Cite as: Fu, B., Han, Y., Bowman, J. M., Angelucci, L., Balucani, N., Leonori, F., and Casavecchia, P. "QM-22 Acetaldehyde triplet." ColabFit, 2025. https://doi.org/None. For other citation formats, see the DataCite Fabrica page for this dataset. |
| Calculated Property Types |
energy |
| Elements |
C (28.57%)
H (57.14%) O (14.29%) |
| Number of Configurations | 51,530 |
| Number of Atoms | 360,710 |
| Publication Link | https://doi.org/10.1021/acs.jctc.8b00298 |
| Data Source Link | https://github.com/jmbowma/QM-22 |
| Other Links |
https://doi.org/10.1063/5.0089200 https://doi.org/10.1021/acs.jctc.6b00765 |
| Configuration Sets by Name | |
| Configuration Sets by ID | |
| ColabFit ID | DS_0baqiwozmy40_0 |
| Downloads | 72 |
| Files | colabfitspec.json |
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