Using machine learning methods to predict the diabatic bond dissociation energy of non-heme iron complexes
Year: 2025
Type: article
Source: Organic & Biomolecular Chemistry
DOI: 10.1039/d5ob00007f
Authors: Zhengwei Chen, Miaojiong Tang, Xiahe Chen, Debo Ding, Jing-Kun Gao, Yuanbin She, Yun-Fang Yang
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4409432120
