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Yong Du
Researcher at China Jiliang University
Publications - 101
Citations - 1173
Yong Du is an academic researcher from China Jiliang University. The author has contributed to research in topics: Cocrystal & Raman spectroscopy. The author has an hindex of 18, co-authored 88 publications receiving 881 citations. Previous affiliations of Yong Du include Capital Normal University & University of Hong Kong.
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Terahertz and Raman Spectroscopic Investigation of Monohydrate Cocrystal of Antitubercular Isoniazid with Protocatechuic Acid.
TL;DR: In this paper, the formation of INH-PA monohydrate cocrystal at the molecular-level was investigated using density functional theory (DFT), and the results provided a unique method to characterize the formation at molecular level and a lot of information about the structure and inter-molecular hydrogen bond interactions in the emerging pharmaceutical cocrystals fields.
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Influence of the chloro substituent position on the triplet reactivity of benzophenone derivatives: a time‐resolved resonance Raman and density functional theory study
TL;DR: A nanosecond time-resolved resonance Raman (ns-TR3) spectroscopic investigation of the photoreduction reactions and ability of several chloro-substituted benzophenone (Cl-BP) triplets is described in this paper.
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Direct observation of stepwise intermolecular proton and hydrogen transfer between alcohols and the triplet state of 4-nitro-1-naphthol
TL;DR: It is demonstrated that alcohol assisted intramolecular proton or hydrogen transfer cannot occur in this system, but that the solvent cluster plays an important role during such stepwise reactions.
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Unravelling the reaction mechanism for the fast photocyclisation of 2-benzoylpyridine in aqueous solvent by time-resolved spectroscopy and density functional theory calculations.
Yong Du,Yong Du,Jiadan Xue,Jiadan Xue,Ming-De Li,Xiangguo Guan,David W. McCamant,David Lee Phillips +7 more
TL;DR: Results showed that the npi* triplet 2-BPy is the precursor of the photocyclisation reaction in neutral and basic aqueous solvents, which is likely due to the different conformation of the precursor and the influence of hydrogen-bonding of the solvent on the reactions.
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Pharmaceutical Cocrystals of Ethenzamide: Molecular Structure Analysis Based on Vibrational Spectra and DFT Calculations
TL;DR: In this paper , the structural changes after ETZ cocrystallization were analyzed using terahertz time domain spectroscopy (THz-TDS) and Raman spectrograms.