Publication | Open Access

Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Vibronic InteractionMolecular SpectroscopyPhysicsMolecular SpectraNatural SciencesMolecular BiologyComputational ChemistryQuantum ChemistryMirs Computer PackageSpectra-structure CorrelationAb-initio MethodIrreducible Tensor Form