Keyphrases
Diacetylene
100%
Zinc Porphyrin
93%
Electronic Properties
60%
Conjugated System
52%
Solid State
49%
Quinones
48%
Group Connected
45%
Clathrate Crystal
40%
Trimer
40%
Host Compounds
39%
Ethanol
39%
Inclusion Crystal
36%
Thiophene
36%
Benzene
35%
Isomeric
28%
Electronic Conjugation
27%
X-ray Analysis
27%
Pyridine
27%
Proton
25%
Clathrate
25%
1,3-dipolar Cycloaddition
24%
Benzo
24%
Pyridinium
24%
Azabicyclo
24%
1,4-dienes
24%
Ferrocene
24%
Inclusion Properties
24%
Electronic Structure
24%
New Host
22%
Host-guest Inclusion
21%
High Pressure
20%
Tert-butyl
20%
Boronium
20%
Triarylborane
20%
Molecular Orbital Calculations
20%
Spectral Changes
19%
Cyano
19%
Benzene Ring
18%
Ferrocene Derivatives
18%
Trifluoroacetic Acid
18%
Hydrogen Bonds (H-bonds)
18%
Ketones
17%
Thermal Behavior
17%
Isostructural
17%
Electronic Spectra
16%
Phenoxide
16%
Ring Opening
16%
Polythiophene
16%
Conformational Stability
16%
Structural Properties
16%
Chemistry
Octaethylporphyrin
85%
electronics
67%
Thiophene
59%
Electronic Property
54%
dimer
53%
Clathrate
48%
Quinone
44%
formation
44%
Benzene
33%
Ferrocene
32%
stability
32%
X-Ray Spectroscopy
31%
Molecular Orbital
29%
Hydrogen
27%
1,3-cycloaddition
24%
Cyclobutene
24%
Crystal Structure
23%
Complexation
20%
Trifluoroacetic Acid
20%
Electronic State
20%
Benzene Ring
19%
1H NMR Spectroscopy
19%
Heterocyclic Compound
18%
Fluorescence Quantum Yield
18%
Density Functional Theory
16%
Lewis Base
16%
Cyclopropenone
16%
Ring Opening Reaction
16%
Azepine
16%
UV/VIS Spectroscopy
15%
Absorption Spectra
15%
Anthracene
14%
Intramolecular Cyclization
14%
Molecular Design
13%
Furan
13%
Hydrogen Bond
13%
Indolizine
12%
Diels-Alder Reaction
12%
Benzoquinone
12%
Molecular Structure
12%
Indole
12%
Rotational Barrier
12%
Boronium
12%
Thienothiophene
12%
Carbene
12%
Lowest Unoccupied Molecular Orbital
12%
Substituent Effect
12%
Torsional Potential
10%
Aryl Group
10%
Borane
10%
