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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
Department of Chemistry
10
Citations (Scopus)
117
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Physics & Astronomy
approximation
12%
atoms
12%
carbazoles
100%
carbon
15%
chemical equilibrium
75%
crystal structure
18%
density functional theory
18%
deviation
16%
harmonic oscillators
24%
iodine
24%
magnetic shielding
30%
molecular structure
25%
nuclear magnetic resonance
18%
nuclei
15%
radiation shielding
30%
rings
16%
room temperature
13%
x rays
10%
Chemical Compounds
Ambient Reaction Temperature
13%
Aromatic Structure
20%
Carbon Atom
11%
Chemical Shift
57%
Crystal Structure
11%
Density Functional Theory
44%
Harmonic Oscillator
34%
Iodine Atom
30%
Molecular Structure
16%
Oscillator Model
36%
Relativistic Calculation
41%
Structure Parameter
88%
X-Ray
14%