Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/326063
Type: Artigo
Title: Atomic Polarizations Necessary For Coherent Infrared Intensity Modeling With Theoretical Calculations
Author: Richter
Wagner E.; Silva
Arnaldo F.; Bruns
Roy E.
Abstract: The inclusion of atomic polarizations for describing molecular electronic structure changes on vibration is shown to be necessary for coherent infrared intensity modeling. Atomic charges from the ChelpG partition scheme and atomic charges and dipoles from Quantum Theory of Atoms in Molecules (QTAIM) were employed within two different models to describe the stretching and bending vibrational intensities of the C-H, C-F, and C=O groups. The model employing the QTAIM parameters was the Charge-Charge Transfer and Dipolar Polarization model (QTAIM/CCTDP), and the model employing the ChelpG charges was the Equilibrium Charge-Charge Flux (ChelpG/ECCF). The QTAIM/CCTDP models result in characteristic proportions of the charge-charge transfer-dipolar polarization contributions even though their sums giving the total intensities do not discriminate between these vibrations. According to the QTAIM/CCTDP model, the carbon monoxide intensity has electronic structure changes similar to those of the carbonyl stretches whereas they resemble those of the CH stretches for the ChelpG/ECCF model. Published by AIP Publishing.
Editor: Amer Inst Physics
Melville
Rights: fechado
Identifier DOI: 10.1063/1.4979574
Address: http://aip-scitation-org.ez88.periodicos.capes.gov.br/doi/abs/10.1063/1.4979574
Date Issue: 2017
Appears in Collections:Unicamp - Artigos e Outros Documentos

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