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Theoretical and Computational Chemistry

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Formaldehyde self-condensation

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1 results in Keywords: Formaldehyde self-condensation

Theoretical and Computational Chemistry

Invariant-Potential-Driven Molecular Dynamics Unravels Formose Reaction Kinetics

Hei Wun Kan, Xiao-Tian Li, Tong Zhu, Yuzhi Xu, John Z. H. Zhang

Version 1 posted 20 May 2025

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