Publication | Closed Access

Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations

Natural SciencesChemical BondSpectra-structure CorrelationComputational ChemistryQuantum ChemistryChemistry3-Chloro-4-methyl AnilineBiophysicsAb-initio Method