| 标题 |
Quantitative Prediction of the Transformation Potential of Polyfluoroalkyl Substances: A Computational and Machine Learning Study of •OH‑Initiated Initial Reaction Kinetics |
| 网址 | |
| DOI |
10.4208/cicc.2026.104.01
doi
|
| 其它 |
期刊:Communications in Computational Chemistry 作者:Jinyang Li; Xinying Lan; Jianying Liu; Quanling Zhang; Tingting Wen; et al 出版日期:2026-07-29 |
| 求助人 | |
| 下载 |
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(2025-6-4)