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Studies on the molecular structures, vibrational spectra and thermodynamic properties of organic nitrates using density functional theory and ab initio methods

Chemical EngineeringEngineeringTheoretical Inorganic ChemistryNatural SciencesPhysical ChemistryOrganic ChemistryComputational ChemistryQuantum ChemistryChemistryOrganic NitratesSpectra-structure CorrelationThermodynamic Properties