Israel Journal of Chemistry · 1993 · 808 citations · 13 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistrySpectroscopyAb Initio MethodsMolecular Energy LevelsMolecular Orbital TheoryMolecular SpectroscopyMolecular VibrationVibrational SpectroscopyVibrational Energy LevelsVibrational Frequencies
Abstract New scaling factors have been determined for obtaining fundamental vibrational frequencies and zero‐point vibrational energies from harmonic frequencies calculated at the HF/6–31G* and MP2/6–31G* levels. The scaling factors for the fundamental frequencies have been derived from a comparison of a total of 1066 calculated frequencies for 122 molecules with corresponding experimental values, while the zero‐point energy scaling factors were determined from a comparison of the computed values with the experimental zero‐point energies for a set of 24 molecules. The scaling factors recommended are, respectively, 0.8929 and 0.9427 for HF/6–31G* and MP2/6–31G* fundamental frequencies, and 0.9135 and 0.9646 for HF/6–31G* and MP2/6–31G* zero‐point energies. RMS errors were determined to be around 50 cm −1 for the HF and MP2 fundamental frequencies, and around 0.4 kJ mol −1 for the HF and MP2 zero‐point energies.
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Gaussian-1 theory: A general procedure for prediction of molecular energies
John A. Pople, Martin Head‐Gordon, Douglas J. Fox et al. · The Journal of Chemical Physics · 1989 · 1.5K citations
Natural Sciences, Chemistry, Physics +17