Chemistry
Density Functional Theory
100%
Mechanistic Study
84%
Palladium
67%
Carbene
53%
Alkyne
52%
Pincer Complex
50%
Methanol
48%
Density Functional Theory
40%
Regioselectivity
37%
Hydrogenation
36%
Ruthenium
33%
Pyrrole
33%
electronics
30%
pre-catalyst
30%
Arylation
28%
Ketone
27%
Base
26%
Dehydrogenation
26%
catalytic cycle
24%
Hydrogen
23%
Reductive Elimination Reaction
22%
Diazo Compound
21%
Transition Metal
20%
Steric Effect
20%
Proton Transfer
20%
Cross-Coupling Reaction
19%
Transition State
18%
formation
17%
Hydrogen Transfer
17%
Enol Ether
16%
Turnover Frequency
16%
Depolymerization
16%
C-H Bond Activation
16%
Ketones
16%
Rhodium
16%
Alkene
16%
Diazene
16%
Chemistry
16%
Formic Acid
16%
Enantioselectivity
16%
Carbon Dioxide Reduction
16%
Organic Metal
16%
Polyol
16%
Carboxamide
16%
Titanium
16%
Alkylation
16%
Nitrile
16%
N-formylation of amines
16%
Carbon Dioxide
16%
Chemoselectivity
16%
Keyphrases
Alcohol
54%
Alkynes
50%
Palladium Catalysis
50%
Mechanistic Studies
50%
Pincer Complexes
50%
Methanol
49%
Mechanistic Insight
43%
Ru(II) Complexes
38%
Regioselectivity
36%
Density Functional Calculations
35%
DFT Mechanistic Studies
33%
C-H Functionalization
33%
Ester Hydrogenation
33%
DFT Study
33%
Oxidative Coupling
32%
Carbenes
31%
Rh(I)
31%
Catalytic Cycle
28%
Migratory Insertion
27%
Elimination Method
24%
Carbene Precursors
23%
Diazo Compounds
22%
C-H Bond Activation
22%
Reductive Elimination
21%
Pyrrole
21%
Steric Effect
21%
Precatalyst Activation
21%
DFT Calculations
21%
Catalytic Mechanism
19%
Proton Transfer
19%
Electronic Effect
19%
C(sp3)-H Activation
19%
Cyclization
18%
Deoxydehydration
16%
Methyltrioxorhenium
16%
Chameleon-like
16%
Oxidized Lignin
16%
Ketone Alkylation
16%
Borrowing Hydrogen Strategy
16%
Amide Synthesis
16%
C-H Activation
16%
Nitriles
16%
Polyol
16%
Ene-yne-ketones
16%
Late Transition Metal
16%
Ligand-promoted
16%
Rutile
16%
Turnover Frequency
16%
Metal-organic Materials
16%
Cooperative Catalysis
16%
