Literature DB >> 16108658

Rotational spectroscopy and equilibrium structures of S3 and S4.

S Thorwirth1, M C McCarthy, C A Gottlieb, P Thaddeus, H Gupta, J F Stanton.   

Abstract

The sulfur molecules thiozone S3 and tetrasulfur S4 have been observed in a supersonic molecular beam in the centimeter-wave band by Fourier transform microwave spectroscopy, and in the millimeter- and submillimeter-wave bands in a low-pressure glow discharge. For S3 over 150 rotational transitions between 10 and 458 GHz were measured, and for S4 a comparable number between 6 and 271 GHz. The spectrum of S3 is reproduced to within the measurement uncertainties by an asymmetric top Hamiltonian with three rotational and 12 centrifugal distortion constants; ten distortion constants, but an additional term to account for very small level shifts caused by interchange tunneling, are required to reproduce to comparable accuracy the spectrum of S4. Empirical equilibrium (r(e)(emp)) structures of S3 and S4 were derived from experimental rotational constants of the normal and sulfur-34 species and vibrational corrections from coupled-cluster theory calculations. Quantum chemical calculations show that interchange tunneling occurs because S4 automerizes through a transition state with D2h symmetry which lies about 500 cm(-1) above the two equivalent C2upsilon minima on the potential energy surface.

Entities:  

Year:  2005        PMID: 16108658     DOI: 10.1063/1.1942495

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


  1 in total

1.  Encapsulation and convex-face thiozonolysis of triatomic sulfur (S(3)) with carbon nanotubes.

Authors:  Alvaro Castillo; Leda Lee; Alexander Greer
Journal:  J Phys Org Chem       Date:  2011-06-26       Impact factor: 2.391

  1 in total

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