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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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Journal ArticleDOI
Efficient dehalogenation of polyhalomethanes and production of strong acids in aqueous environments: water-catalyzed O--H-insertion and HI-elimination reactions of isodiiodomethane (CH2I-I) with water.
Wai Ming Kwok,Cunyuan Zhao,Cunyuan Zhao,Xiangguo Guan,Yun Liang Li,Yong Du,David Lee Phillips +6 more
TL;DR: The present study demonstrates that ultraviolet photolysis of CH2I2 at low concentration leads to efficient dehalogenation and release of multiple strong acid (HI) leaving groups and suggests thatCH2I-I is the species that reacts with water to produce the CH2(OH)2 and 2HI products seen in the photochemistry experiments.
Journal ArticleDOI
Investigation of Polymorphism and Cocrystallization of Active Pharmaceutical Ingredients Using Vibrational Spectroscopic Techniques.
Yong Du,Jiadan Xue +1 more
TL;DR: Vibrational spectroscopic techniques used in solid-state pharmaceutical analysis include mid-infrared, Raman and terahertz spectroscopy, which are focused on the polymorphism and cocrystallization of APIs in pharmaceutical fields.
Journal ArticleDOI
Raman and Terahertz Spectroscopic Investigation of Cocrystal Formation Involving Antibiotic Nitrofurantoin Drug and Coformer 4-aminobenzoic Acid
TL;DR: In this paper, the vibrational properties of the cocrystal of nitrofurantoin and 4-aminobenzoic acid were characterized using Raman and terahertz spectroscopic techniques.
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A Theoretical Investigation of P-Hydroxyphenacyl Caged Phototrigger Compounds: How Water Induces the Photodeprotection and Subsequent Rearrangement Reactions
TL;DR: Complete active-space self-consistent field (CASSCF) calculations with a (14,11) active space and density functional theory calculations followed by Car-Parrinello molecular dynamic simulations are reported for the p-hydroxyphenacyl acetate, diethyl phosphate, and diphenyl phosphate phototrigger compounds to reveal the role of water in promoting the photodeprotection and subsequent rearrangement reactions.
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Time-resolved spectroscopic and density functional theory investigation of the photochemistry of suprofen
TL;DR: In this paper, femtosecond transient absorption (fs-TA), resonance Raman (RR), and nanosecond time-resolved resonance Rambus (ns-TR3) spectroscopic methods were used to better elucidate the possible photochemical reaction mechanism of suprofen in several different solvents.