Keyphrases
Methanol
100%
Transition State
100%
Dimethyl Ether
100%
Acid Strength
100%
Deprotonation Energy
81%
Intermediate State
36%
Solid Acid
36%
Ion Pairs
27%
Dehydration
27%
Rate Parameters
27%
Density Functional Theory
18%
Relative Contribution
18%
Charge Distribution
18%
Reaction Conditions
18%
Polyoxometalate Cluster
18%
Rate Equations
18%
H-BEA
18%
Spatial Distribution
9%
Solvation
9%
Zeolite
9%
Methyl
9%
Product State
9%
Mechanism-based
9%
Solid Reaction
9%
First-order
9%
Reaction Energy
9%
Solvate
9%
Turnover Rate
9%
Direct Reactions
9%
Zero Order
9%
Equilibrium Constant
9%
Methoxide
9%
Spatial Constraints
9%
Formation Reaction
9%
Subsequent Reactions
9%
Weak Dependence
9%
Unknown Structure
9%
Van Der Waals Interaction
9%
Confinement Effect
9%
Rehydration Ratio
9%
Route-based
9%
Magnitude Distribution
9%
Keggin Polyoxometalate
9%
Strengths-based
9%
Combination of Theories
9%
Deprotonation Reaction
9%
Predictive Guidance
9%
State Formation
9%
Reliable Calculations
9%
Thermochemical Cycle
9%
Acid Conditions
9%
Chemical Interpretation
9%
Clustering Energy
9%
Anionic Clusters
9%
Predictive Insights
9%
Chemistry
Methanol
100%
Transition State
100%
Dimethyl Ether
100%
Deprotonation
81%
Ion Pair
27%
Polyoxometalate
18%
Density Functional Theory
18%
Charge Distribution
18%
Rate Constant
18%
Rate Equation
18%
stability
18%
formation
18%
Solvation
9%
Equilibrium Constant
9%
Methoxide
9%
Astatine Ion
9%
Van Der Waals Force
9%
Electrostatic Force
9%
Pharmacology, Toxicology and Pharmaceutical Science
Methanol
100%
Dimethyl Ether
100%
Polyoxometalate
100%
Van Der Waals Force
50%