Chemistry
Current Density
100%
Density Functional Theory
78%
Structure
51%
Electronic State
50%
Resonance Energy
36%
Cation
35%
Chemical Shift
31%
Excited State
31%
Fullerene
28%
Double Bond
28%
Terpyridines
28%
Donor
27%
Electronic Property
26%
NMR Spectroscopy
25%
Configuration Interaction
25%
Transition State
24%
Hartree-Fock Calculation
24%
Valence Bond Calculation
22%
DFT-B3LYP Calculation
22%
Spin State
22%
Molecular Orbital
20%
Annulene
20%
Magnetic Property
18%
Crystal Structure
18%
Dielectric Constant
18%
Magnetic Field
17%
Ruthenium
17%
Ab Initio Calculation
17%
Ground State
16%
Dimerization
16%
Aromatic Structure
15%
Exciton
15%
Pi Electron
15%
Møller-Plesset Perturbation Theory
14%
Polycyclic Aromatic Hydrocarbons
14%
Wave Function
13%
Lowest Unoccupied Molecular Orbital
13%
Diamagnetic
13%
Frontier Orbital
12%
Acenaphthylene
12%
Photoelectron Spectroscopy
12%
Time-Dependent Density Functional Theory
12%
Molecular Dynamics
12%
Organic Radical
12%
k·p perturbation theory
12%
Through-Bond Interaction
12%
Spin Transition
12%
Ethylene Glycol
12%
UV/VIS Spectroscopy
12%
Chemistry
11%
Keyphrases
Ring Current
36%
Valence Bond
17%
Diatropic Ring Current
16%
Aromatics
14%
Current Density Maps
13%
Monocycle
12%
Electronic Structure
10%
Side Chain
10%
Benzene
10%
Oxidation State
10%
Fullerene Derivatives
9%
Dielectric Constant
9%
Paratropic
9%
Resonance Energy
9%
1H nuclear Magnetic Resonance (1H NMR)
9%
Phenyl
8%
Annelation
8%
Metal Center
8%
All-metal
8%
Gold(III)
8%
Charge Transfer Excitation
8%
Pyrene
8%
Proton-coupled Electron Transfer
8%
Orbital Analysis
7%
Aromaticity
7%
Ethylene Glycol
7%
Pyracylene
7%
Induced Current Density
6%
Conjugated Circuits
6%
Exciton Binding Energy
6%
Annulenes
6%
Acenaphthylene
6%
Computational Study
6%
Reductive Elimination
6%
Double Aromaticity
5%
Organic Photovoltaics
5%
Electron Counting
5%
B3LYP/6-31G
5%
Diatropic
5%
Bond Alternation
5%
Carbocycles
5%
Naphthalene
5%
Isoelectronic
5%
Flash Vacuum Thermolysis
5%
