Literature DB >> 26543240

ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS.

Cristina Puzzarini1, Malgorzata Biczysko2, Julien Bloino2, Vincenzo Barone3.   

Abstract

In an effort to provide an accurate spectroscopic characterization of oxirane, state-of-the-art computational methods and approaches have been employed to determine highly accurate fundamental vibrational frequencies and rotational parameters. Available experimental data were used to assess the reliability of our computations, and an accuracy on average of 10 cm-1 for fundamental transitions as well as overtones and combination bands has been pointed out. Moving to rotational spectroscopy, relative discrepancies of 0.1%, 2%-3%, and 3%-4% were observed for rotational, quartic, and sextic centrifugal-distortion constants, respectively. We are therefore confident that the highly accurate spectroscopic data provided herein can be useful for identification of oxirane in Titan's atmosphere and the assignment of unidentified infrared bands. Since oxirane was already observed in the interstellar medium and some astronomical objects are characterized by very high D/H ratios, we also considered the accurate determination of the spectroscopic parameters for the mono-deuterated species, oxirane-d1. For the latter, an empirical scaling procedure allowed us to improve our computed data and to provide predictions for rotational transitions with a relative accuracy of about 0.02% (i.e., an uncertainty of about 40 MHz for a transition lying at 200 GHz).

Entities:  

Keywords:  ISM: molecules; line: identification; methods: data analysis; molecular data

Year:  2014        PMID: 26543240      PMCID: PMC4630858          DOI: 10.1088/0004-637X/785/2/107

Source DB:  PubMed          Journal:  Astrophys J        ISSN: 0004-637X            Impact factor:   5.874


  15 in total

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2.  Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory.

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Journal:  J Chem Phys       Date:  2006-07-28       Impact factor: 3.488

3.  Infrared observations of the saturnian system from voyager 1.

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Journal:  Science       Date:  1981-04-10       Impact factor: 47.728

4.  The rotational spectra of HD17O and D2(17)O: experiment and quantum-chemical calculations.

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5.  Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations.

Authors:  Cristina Puzzarini; Gabriele Cazzoli; Juan Carlos López; José Luis Alonso; Agostino Baldacci; Alessandro Baldan; Stella Stopkowicz; Lan Cheng; Jürgen Gauss
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6.  The process of tholin formation in Titan's upper atmosphere.

Authors:  J H Waite; D T Young; T E Cravens; A J Coates; F J Crary; B Magee; J Westlake
Journal:  Science       Date:  2007-05-11       Impact factor: 47.728

7.  Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds.

Authors:  Ivan Carnimeo; Cristina Puzzarini; Nicola Tasinato; Paolo Stoppa; Andrea Pietropolli Charmet; Malgorzata Biczysko; Chiara Cappelli; Vincenzo Barone
Journal:  J Chem Phys       Date:  2013-08-21       Impact factor: 3.488

8.  Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Cristina Puzzarini
Journal:  J Chem Theory Comput       Date:  2013-02-18       Impact factor: 6.006

9.  Fully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino
Journal:  Phys Chem Chem Phys       Date:  2014-02-07       Impact factor: 3.676

10.  An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane.

Authors:  Andrea Pietropolli Charmet; Paolo Stoppa; Nicola Tasinato; Santi Giorgianni; Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Chiara Cappelli; Ivan Carnimeo; Cristina Puzzarini
Journal:  J Chem Phys       Date:  2013-10-28       Impact factor: 3.488

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1.  A-VCI: A flexible method to efficiently compute vibrational spectra.

Authors:  Marc Odunlami; Vincent Le Bris; Didier Bégué; Isabelle Baraille; Olivier Coulaud
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2.  An intertwined method for making low-rank, sum-of-product basis functions that makes it possible to compute vibrational spectra of molecules with more than 10 atoms.

Authors:  Phillip S Thomas; Tucker Carrington
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3.  Spectroscopic Characterization of Key Aromatic Molecules: A Route toward The Origin of Life.

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4.  Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.

Authors:  Manuel Hodecker; Malgorzata Biczysko; Andreas Dreuw; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2016-05-26       Impact factor: 6.006

5.  Accuracy Meets Interpretability for Computational Spectroscopy by Means of Hybrid and Double-Hybrid Functionals.

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