Chemistry
Ab Initio Calculation
65%
Alkene
51%
Aluminum
32%
Ambient Reaction Temperature
27%
Base
25%
Carbene
42%
Cation
28%
Chemical Shift
19%
Chemistry
27%
Coordination Chemistry
26%
Crystal Structure
58%
Density Functional Theory
100%
Deprotonation
19%
DFT-B3LYP Calculation
53%
Donor
35%
Double Bond
26%
Electron Correlation
23%
Electron Density
35%
Electronic State
22%
EPR Spectroscopy
22%
Ethylene
40%
Frustrated Lewis Pairs
21%
Heterocyclic Compound
48%
Hydrogen
46%
Imine
50%
Iridium
29%
Isomerism
22%
Isomerization
43%
Lewis Acid
20%
Lithium
21%
Methane
24%
Møller-Plesset Perturbation Theory
98%
Naphthalene
19%
NMR Spectroscopy
27%
Organophosphorus Compound
19%
Phosphane
32%
Phosphine Oxide
19%
Phosphole
23%
Phosphorus Atom
23%
Point Group C2v
20%
Potential Energy Surface
29%
Reactive Intermediate
20%
Rhodium
22%
Single Crystalline Solid
20%
Strain Energy
22%
Structure
48%
Tautomerization
21%
Transition Element
33%
Tris
19%
Ylide
29%
Keyphrases
Ab Initio Calculations
8%
Ab Initio Study
8%
Aromatic Ring
5%
Bond Dissociation Energy
6%
Chiral-at-metal
5%
Cycloaddition
8%
Dehydration
5%
Dihedral Angle
8%
Experimental Values
5%
Geometrical Parameters
8%
Hammett
5%
Imines
5%
Nucleophilic Addition
5%
Olefins
5%
Orthorhombic
5%
Phenyl
5%
Phosphinidene Complexes
8%
Phosphiranes
5%
Reaction Rate Constant
5%
Vibrational Frequencies
5%