Literature DB >> 25770542

Theory vs. experiment for molecular clusters: Spectra of OCS trimers and tetramers.

Luca Evangelisti1, Cristobal Perez1, Nathan A Seifert1, Brooks H Pate1, M Dehghany2, N Moazzen-Ahmadi2, A R W McKellar3.   

Abstract

All singly substituted (13)C, (18)O, and (34)S isotopomers of the previously known OCS trimer are observed in natural abundance in a broad-band spectrum measured with a chirped-pulse Fourier transform microwave spectrometer. The complete substitution structure thus obtained critically tests (and confirms) the common assumption that monomers tend to retain their free structure in a weakly bound cluster. A new OCS trimer isomer is also observed, and its structure is determined to be barrel-shaped but with the monomers all approximately aligned, in contrast to the original trimer which is barrel-shaped with two monomers aligned and one anti-aligned. An OCS tetramer spectrum is assigned for the first time, and the tetramer structure resembles an original trimer with an OCS monomer added at the end with two sulfur atoms. Infrared spectra observed in the region of the OCS ν1 fundamental (≈2060 cm(-1)) are assigned to the same OCS tetramer, and another infrared band is tentatively assigned to a different tetramer isomer. The experimental results are compared and contrasted with theoretical predictions from the literature and from new cluster calculations which use an accurate OCS pair potential and assume pairwise additivity.

Entities:  

Year:  2015        PMID: 25770542     DOI: 10.1063/1.4914323

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra.

Authors:  Daniele Licari; Nicola Tasinato; Lorenzo Spada; Cristina Puzzarini; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-08-11       Impact factor: 6.006

2.  Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study.

Authors:  Dingding Lv; Luca Evangelisti; Assimo Maris; Wentao Song; Giovanna Salvitti; Sonia Melandri
Journal:  J Phys Chem A       Date:  2022-09-23       Impact factor: 2.944

  2 in total

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