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##search.searchResults.foundPlural##
Computational Study on the Reaction Mechanism of LigW-Catalyzed Carboxylation of Monohydroxybenzoic Acids
Qinrou Li, Shiqing Zhang, Wei Wang, Hao Su, Xiang Sheng
2025-11-03
1621
224
Pages:325-330
Data-Driven Versus Physics-Informed Neural Networks for Nonadiabatic Semiclassical Mapping Dynamics
Hao Zeng, Xiang Sun
2025-09-03
2454
373
Pages:217-225
Straightforward Stepwise Excited State Dual Proton Transfer Mechanism for 9-10-HBQ System
Jin-Dou Huang, Jing-Yuan Wu, Hao Dong, Peng Song, Jin-Feng Zhao
2017-05-01
26553
3046
Pages:27-36
A DFT/TDDFT Study on the Luminescence Property and Adsorption Behaviors of a Luminescence MOFs as a Potential Probe for Detecting Formaldehyde
Shuhe Kang, Zhiqiao Liu, Jiaojie Tan, Ce Hao & Jieshan Qiu
2014-02-01
24176
2215
Pages:88-100
Theoretical Study on a Metal-Organic Framework Based on ${\rm \mu}$4-Oxo Tetrazinc Clusters: The Sorption Mechanism for Small Molecule
Mingxing Zhang, Weihong Mi & Ce Hao
2013-01-01
25201
1794
Pages:269-281
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