Literature DB >> 35643991

Spectroscopic constants and anharmonic force field of dithioformic acid and its isomers: a theoretical study.

Weixiu Pang1, Xiaomin Song2, Yunbin Sun1, Meishan Wang3,4.   

Abstract

The potential astronomical interest dithioformic acid (trans-HC(= S)SH) exists five isomers and has received considerable attention of astronomical observation in recent years. The different positions of H atoms of five isomers lead to diverse point groups, dipole moments, and spectroscopic constants. The anharmonic force field and spectroscopic constants of them are calculated using CCSD(T) and B3LYP employing correlation consistent basis sets. Molecular structures, dipole moments, rotational constants, and fundamental frequencies of trans-HC(= S)SH are compared with the available experimental data. The B3LYP/Gen = 5 and CCSD(T)/Gen = Q results can reproduce them well. Molecular structures, dipole moments, relative energies, spectroscopic constants of cis-HC(= S)SH, and dithiohydroxy carbene (DTHC) are also calculated. The new data obtained in this study are expected to guide the future high resolution experimental work and to assist astronomical search for CH2S2.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.

Entities:  

Keywords:  Anharmonic force field; CH2S2 isomers; Molecular structures; Spectroscopic constants

Year:  2022        PMID: 35643991     DOI: 10.1007/s00894-022-05166-z

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  5 in total

Review 1.  Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments.

Authors:  Vincenzo Barone; Alberto Baiardi; Malgorzata Biczysko; Julien Bloino; Chiara Cappelli; Filippo Lipparini
Journal:  Phys Chem Chem Phys       Date:  2012-07-06       Impact factor: 3.676

2.  Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads.

Authors:  J Demaison; M Herman; J Liévin
Journal:  J Chem Phys       Date:  2007-04-28       Impact factor: 3.488

3.  Molecular structure and spectroscopic signatures of acrolein: theory meets experiment.

Authors:  Cristina Puzzarini; Emanuele Penocchio; Malgorzata Biczysko; Vincenzo Barone
Journal:  J Phys Chem A       Date:  2014-06-10       Impact factor: 2.781

4.  Diving for Accurate Structures in the Ocean of Molecular Systems with the Help of Spectroscopy and Quantum Chemistry.

Authors:  Cristina Puzzarini; Vincenzo Barone
Journal:  Acc Chem Res       Date:  2018-02-05       Impact factor: 22.384

5.  Ab initio study of spectroscopic constants and anharmonic force field of 74GeCl2.

Authors:  Weixiu Pang; Meishan Wang; Chuanlu Yang; Yongfeng Zhang
Journal:  J Chem Phys       Date:  2007-05-21       Impact factor: 3.488

  5 in total

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