Yayın: Molecular structure and computational studies on 2-((2-(4-(3-(2,5-dimethylphenyl)-3-methylcyclobutyl)thiazol-2-yl)hydrazono)methyl)phenol monomer and dimer by DFT calculations
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Chemistry, Tautomer, Intramolecular force, Hydrogen bond, Molecular orbital, Molecule, Dimer, Enol, Density functional theory, Basis set, Computational chemistry, Crystallography, Imine, Monomer, Intermolecular force, Molecular geometry, Crystal structure, Natural bond orbital, Stereochemistry, Organic chemistry