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DFT and experimental studies on structure and spectroscopic parameters of 3,6-diiodo-9-ethyl-9H-carbazole
Klaudia Radula-Janik, Teobald Kupka, Krzysztof Ejsmont, Zdzisław Daszkiewicz,
Stephan P. A. Sauer
Kemisk Institut
10
Citationer (Scopus)
117
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Chemistry
9H-Carbazole
100%
Density Functional Theory
100%
Ethyl
100%
Chemical Shift
100%
Crystal Structure
33%
Relativistic Calculation
33%
NMR Spectroscopy
33%
aromaticity
33%
Aromatic Structure
33%
Oscillator Model
33%
Molecular Structure
33%
Harmonic Oscillator
33%
Magnetism
33%
Ambient Reaction Temperature
33%
Iodine Atom
33%
Physics
Density Functional Theory
100%
Chemical Equilibrium
100%
Room Temperature
33%
Molecular Structure
33%
Harmonic Oscillator
33%
X Ray
33%
Crystal Structure
33%
Magnetic Shielding
33%
Nuclear Magnetic Resonance
33%
Keyphrases
9H-carbazole
100%
Index Calculation
50%
Room Temperature X-ray
50%
Iodine Atom
50%
Simple Harmonic Oscillator
50%
Experimental Room
50%