# Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting

> Research article (The Journal of Physical Chemistry A, 2016) · cited 13× · AI/ML

**Wikidata**: [openalex:W2336058378](https://www.wikidata.org/wiki/openalex:W2336058378)  
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