位置：成果数据库 > 期刊 > 期刊详情页
Hydration of Carbonyl Groups: The Labile H(3)O(+) Ion as an Intermediate Modulated by the Surroundin
  • ISSN号：1433-7851
  • 期刊名称：Angewandte Chemie-International Edition
  • 时间：0
  • 页码：3266-3270
  • 语言：英文
  • 相关项目：DNA糖苷酶催化N-糖苷键水解机理与酶活性调控分子机制的理论研究
作者： Wang, Binju|Cao, Zexing|
同期刊论文项目
DNA糖苷酶催化N-糖苷键水解机理与酶活性调控分子机制的理论研究
期刊论文 24
同项目期刊论文
Theoretical study of stabilities and electronic properties of the vacancy and carbon-doping defects
Theoretical studies on structures and electronic spectra of linear HC(2n+1)H(+) (n=2-7)
Enzymatic Reduction of Nitrate to Nitrite: Insight from Density Functional Calculations
Carbon-doped zigzag boron nitride nanoribbons with widely tunable electronic and magnetic properties
Stability Rules of Main-Group Element Compounds with Planar Tetracoordinate Carbons
Structural and electronic properties of the fully hydrogenated boron nitride sheets and nanoribbons:
Theoretical Studies on the Photoinduced Rearrangement Mechanism of a-Santonin
Mechanism of Acid-Catalyzed Hydrolysis of Formamide from Cluster-Continuum Model Calculations: Conce
EFFECTS OF STRUCTURAL MODIFICATION ON THE GROUND STATE OF METALLABENZENES: SINGLET VERSUS TRIPLET ST
Acid-Catalyzed Reactions of Twisted Amides in Water Solution: Competition between Hydration and Hydr
Electronic and Optical Properties of Low-Dimensional B(2)CN Nanomaterials from First Principles
Zinc Chelation with Hydroxamate in Histone Deacetylases Modulated by Water Access to the Linker Bind
Electronic and magnetic properties of nitrogen-doped finite-size and open-ended zigzag carbon nanotu
Adsorption of nitrogen oxides on graphene and graphene oxides: Insights from density functional calc
Potential energy surfaces and mechanisms for activation of ethane by gas-phase Pt(+): A density func
Role of the (3)(pi pi*) State in Photolysis of Lumisantonin: Insight from ab Initio Studies
锌酶的计算模拟：挑战与最新进展
分子内结构环境对解离能的影响