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1-chloro-2 , 4-dinitrobenzene
1
Ab initio density functional theories (DFT)
1
Amines
1
Amino acids
1
Aprotic solvents
1
Aromatic nucleophilic substitution
1
Aromatization
1
Basis set superposition errors
1
Calculations
1
Continuum mechanics
1
Copyrights
1
Density functional theory
1
Dimer nucleophile mechanisms
1
Dimers
1
Hydrogen
1
Hydrogen bonds
Kinetic theory
1
Kinetics
1
Nucleophiles
1
Quantum chemical calculations
1
Quantum chemistry
1
Solvents
Specific hydrogen bondings
1
Toluene
1
aprotic solvents
1
aromatic nucleophilic substitution
1
biological amines
1
dimer nucleophile mechanism
1
hydrogen bonding
1
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1JOUR