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An ab initio study of carbazole model compounds
M. Y. Yeung
, C. F. Lo
*
,
S. K. So
*
Corresponding author for this work
Department of Physics
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peer-review
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Keyphrases
Carbazole
100%
Ab Initio Study
100%
Structure Optimization
25%
P-type
25%
Electronic Properties
25%
Light-emitting
25%
Energy Absorption
25%
Density Functional Theory
25%
Light Emitting Properties
25%
Organic Electronic Materials
25%
Emission Energy
25%
Frontier Orbital Energy
25%
Energy Spectrum
25%
Molecular Orbital Calculations
25%
Ab Initio Molecular Orbital
25%
Group Affect
25%
UV Range
25%
Hartree-Fock Method
25%
Physics
Density Functional Theory
100%
Energy Spectra
100%
Electronic Material
100%
Material Science
Density
100%
Electronic Property
100%
Electronic Material
100%
Chemistry
Carbazole
100%
electronics
25%
Electronic Property
25%
Molecular Orbital
25%
Frontier Orbital
25%
Hartree-Fock Method
25%
Density Functional Theory
25%