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The reaction mechanism of uracil bromination by HBrO: A new way to generate the enol-keto form of 5-
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  • 相关项目：典型生物小分子在相对真实溶液中的弱相互作用研究
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典型生物小分子在相对真实溶液中的弱相互作用研究
期刊论文 30 会议论文 11
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Proton transfer between 3', 5'-methyl phosphate uridine and water. A theoretical study
Can the blue shift of C-H stretching modes of unactivated C group be the indicator of weak C-H...O h
A theoretical investigation of the interactions between water molecules and ionic liquids
The structural organization in aqueous solutions of ionic liquids
Two unexpected roles of water: Assisting and preventing functions in the oxidation of methane and me
Characterizing the structural properties of N, N-dimethylformamide-based ionic liquid: A density-fun
Microenvironment control of methyl rotation induced by proton transfer
1-NH proton of biotin is not always more active than 3-NH proton
Density functional studies on formamide’s water-influenced proton transfer in solution
Theoretical Study of Cooperativity in Biotin
Tautomerism of uracil and 5-bromouracil in a microcosmic environment with water and metal ions. What
Theoretical study of the influence of ribose on the proton transfer phenomenon of nucleic acid bases
All-metal aromatic complexes show high reactivity in the oxidation reaction of methane and some hydr
How O2 is activated on all-metal aromatic complex (Al4Ca) surface
The force field of the TMGL ionic liquid and the solubility of SO2 and CO2 in the TMGL from molecula
Prediction among different spectroscopic properties for aqueous systems
The methyl C-H blue shift in N,N-dimethylformamide-water mixtures probed by two-dimensional FT-IR sp
The reactivity of all-metal aromatic complexes: A theoretical investigation on the methane activatio
Difference for SO2 and CO2 in TMGL ionic liquids: A theoretical investigation
Systematic theoretical investigations on all of the tautomers of guanine: From both dynamics and the
Why 1- and 3-NH protons of d-biotin exhibit different activities in aqueous solution
Prediction of the solvation and structural properties of ionic liquids in water by two-dimensional c
甲酰胺水溶液的分子动力学模拟
用双液理论局部组成模型关联缔合体系核磁共振化学位移
碳氢化合物的活化及氧化理论研究
Prediction of Vapor-Liquid Equilibrium Data from C--H Band Shift of IR Spectra in Some Binary Systems
溶液环境中水对甲酰胺质子迁移影响的密度泛函研究
DMP与DEP在凝聚相中裂解反应理论研究：隧道效应与溶剂效应