Literature DB >> 26543241

ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE.

Cristina Puzzarini1, Ashraf Ali2, Malgorzata Biczysko3, Vincenzo Barone4.   

Abstract

An accurate spectroscopic characterization of protonated oxirane has been carried out by means of state-of-the-art computational methods and approaches. The calculated spectroscopic parameters from our recent computational investigation of oxirane together with the corresponding experimental data available were used to assess the accuracy of our predicted rotational and IR spectra of protonated oxirane. We found an accuracy of about 10 cm-1 for vibrational transitions (fundamentals as well as overtones and combination bands) and, in relative terms, of 0.1% for rotational transitions. We are therefore confident that the spectroscopic data provided herein are a valuable support for the detection of protonated oxirane not only in Titan's atmosphere but also in the interstellar medium.

Entities:  

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

Year:  2014        PMID: 26543241      PMCID: PMC4630863          DOI: 10.1088/0004-637X/792/2/118

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


  6 in total

1.  A second-order perturbation theory route to vibrational averages and transition properties of molecules: general formulation and application to infrared and vibrational circular dichroism spectroscopies.

Authors:  Julien Bloino; Vincenzo Barone
Journal:  J Chem Phys       Date:  2012-03-28       Impact factor: 3.488

2.  Accurate Harmonic/Anharmonic Vibrational Frequencies for Open-Shell Systems: Performances of the B3LYP/N07D Model for Semirigid Free Radicals Benchmarked by CCSD(T) Computations.

Authors:  Cristina Puzzarini; Malgorzata Biczysko; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2010-02-04       Impact factor: 6.006

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

Authors:  Miriam Heckert; Mihály Kállay; David P Tew; Wim Klopper; Jürgen Gauss
Journal:  J Chem Phys       Date:  2006-07-28       Impact factor: 3.488

4.  The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms.

Authors:  Cristina Puzzarini; Miriam Heckert; Jürgen Gauss
Journal:  J Chem Phys       Date:  2008-05-21       Impact factor: 3.488

5.  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

6.  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

  6 in total
  3 in total

1.  Spectroscopic Characterization of Key Aromatic Molecules: A Route toward The Origin of Life.

Authors:  Cristina Puzzarini; Alberto Baiardi; Julien Bloino; Vincenzo Barone; Thomas E Murphy; Dennis Drew; Ashraf Ali
Journal:  Astron J       Date:  2017-08-04       Impact factor: 6.263

2.  CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study.

Authors:  Vincenzo Barone; Malgorzata Biczysko; Julien Bloino; Paola Cimino; Emanuele Penocchio; Cristina Puzzarini
Journal:  J Chem Theory Comput       Date:  2015-08-07       Impact factor: 6.006

3.  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

  3 in total

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