Chemistry
Density Functional Theory
100%
Hydrogen Bond
76%
N-Heterocyclic Carbene
31%
Epoxide
31%
Enantioselectivity
28%
Dehydrogenation
25%
Density Functional Theory Study
24%
Proton Transfer
24%
Energy Barrier
23%
Transition State
22%
Hydrogen
21%
Imine
21%
Dimerization
21%
Proline
21%
Formic Acid
21%
C-C Bond Formation
21%
Deprotonation
18%
Phenanthroline
17%
Enamine
17%
Organocatalysis
15%
Aminoquinoline
15%
Electron Transport
15%
Electron Transfer
15%
Azide
15%
C-H Bond Activation
15%
Carbene
14%
Mechanistic Study
14%
Regioselectivity
12%
Gibbs Free Energy
12%
Homogeneous Catalysis
10%
Heteroarene
10%
Conformational Isomer
10%
Mannich Reaction
10%
Purine
10%
Tautomerization
10%
Cobalt
10%
Reductive Elimination Reaction
10%
Halide
10%
Binding Energy
10%
Amide
10%
Alkene
10%
Oxazoline
10%
Catechin
10%
Nucleophilic Substitution
10%
Ruthenium
10%
Adenine
10%
4H-Chromene
10%
Azomethine
10%
Cascade Reaction
10%
Ketimine
10%
Keyphrases
C-H Bond Cleavage
10%
Heteroarenes
10%
C-H Amination
10%
Phen
10%
Decarboxylative
10%
Mechanism Pathway
10%
Formic Acid
10%
Rh-catalyzed
10%
2-Phenylpyridine
10%
Diimine Ligands
10%
Tetrasubstituted Carbon Stereocenters
10%
Michael-aldol
10%
4H-chromene
10%
Homogeneous Catalysis
10%
Meso-epoxides
10%
Keto-enol
10%
Chiral Phosphoric Acid
10%
Oxa-Michael
10%
Formic Acid Dehydrogenation
10%
Rh(III)-catalyzed
10%
Adaptive Recognition
10%
Nickel(I)
10%
H Bond Functionalization
10%
C(sp2)-H Bond
10%
Tricin
10%
Alcohol
10%
Cyclic Ketimines
10%
Cyclic Azomethine Ylides
10%
Njavara
10%
Rice Bran
10%
Stetter Reaction
10%
Aminoquinoline
10%
H Activation
10%
1,4-Pd Migration
10%
