Dissociative Electron Attachment Prediction of Halogenated Organic Molecules Using Machine Learning.
- DOI
- 10.1021/acsomega.5c13274
- Published
- 2026 Apr 14
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.5c13274,
title = {Dissociative Electron Attachment Prediction of Halogenated Organic Molecules Using Machine Learning.},
author = {Silva T and Lobo VS and Pereira-da-Silva J and da Silva FF},
year = {2026},
journal = {ACS omega},
doi = {10.1021/acsomega.5c13274},
url = {https://doi.org/10.1021/acsomega.5c13274}
}RIS
TY - JOUR TI - Dissociative Electron Attachment Prediction of Halogenated Organic Molecules Using Machine Learning. AU - Silva T AU - Lobo VS AU - Pereira-da-Silva J AU - da Silva FF PY - 2026 JO - ACS omega DO - 10.1021/acsomega.5c13274 UR - https://doi.org/10.1021/acsomega.5c13274 ER -
APA
T, S., VS, L., J, P., & FF, D. S. (2026). Dissociative Electron Attachment Prediction of Halogenated Organic Molecules Using Machine Learning.. ACS omega. https://doi.org/10.1021/acsomega.5c13274
Source records
- pubmed · retrieved 2026-09-25T10:57:21.858Z