Yayın: Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
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Orthorhombic crystal system, Chemistry, Molecule, Crystallography, Ab initio, Moiety, Density functional theory, Crystal structure, Ab initio quantum chemistry methods, Hydrogen bond, Derivative (finance), Basis set, Toluene, Computational chemistry, Stereochemistry, Organic chemistry