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The influence of chemical environment on the infrared spectra of embedded molecules in astrophysical ices

Published online by Cambridge University Press:  04 September 2018

Victor S. Bonfim
Affiliation:
Instituto de Pesquisa e Desenvolvimento, Universidade do Vale do Paraíba - UNIVAP, Av. Shishima Hifumi, 2911, Urbanova, São José dos Campos, SP - Brazil email: [email protected]
Sergio Pilling
Affiliation:
Instituto de Pesquisa e Desenvolvimento, Universidade do Vale do Paraíba - UNIVAP, Av. Shishima Hifumi, 2911, Urbanova, São José dos Campos, SP - Brazil email: [email protected] Instituto Tecnológico de Aeronáutica, ITA - DCTA Praça Marechal Eduardo Gomes, 50 - Vila das Acacias, São José dos Campos, SP - Brazil email: [email protected]
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Abstract

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In this work, one intends to computationally simulate and investigate, via thermochemical calculations, how the chemical environment influences some molecular properties, such as IR spectra and absorption cross section, of individual species embedded in the solid phase employing the Polarized Continuum Model (PCM) approach. The trial molecules used here to check these effects are CO, CO2 and H2O. The solid phase (bulk ice) is simulated using different dielectric constant values representing different types of astrophysical ice at PCM approach. The effect of temperature is also investigated since it is known it affects the dielectric constant of the solvent medium.

Type
Contributed Papers
Copyright
Copyright © International Astronomical Union 2018 

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