Literature DB >> 15053585

The rotational spectrum and geometrical structure of thiozone, S3.

Michael C McCarthy1, Sven Thorwirth, Carl A Gottlieb, Patrick Thaddeus.   

Abstract

The rotational spectrum of thiozone, S3, has been observed for the first time. From the rotational constants of the normal and 34S isotopic species, a precise geometrical structure has been derived: S3 is a bent chain with a bond to the apex S of length 1.917(1) A and an apex angle of 117.36(6) degrees . The derived structural parameters indicate substantial double-bonding character in S3 and sp2 hybridization of the central sulfur atom. Thiozone is an excellent candidate for astronomical detection in the atmosphere of Io, the innermost Galilean moon of Jupiter, and in rich interstellar sources.

Entities:  

Year:  2004        PMID: 15053585     DOI: 10.1021/ja049645f

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  4 in total

1.  Probing the structural and electronic properties of aluminum-sulfur AlnSm (2≤n+m≤6) clusters and their oxides.

Authors:  Ming-Min Zhong; Xiao-Yu Kuang; Zhen-Hua Wang; Peng Shao; Li-Ping Ding
Journal:  J Mol Model       Date:  2012-08-08       Impact factor: 1.810

2.  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

3.  Isolation and evolution of labile sulfur allotropes via kinetic encapsulation in interactive porous networks.

Authors:  Hakuba Kitagawa; Hiroyoshi Ohtsu; Aurora J Cruz-Cabeza; Masaki Kawano
Journal:  IUCrJ       Date:  2016-06-08       Impact factor: 4.769

4.  A universal chemical potential for sulfur vapours.

Authors:  Adam J Jackson; Davide Tiana; Aron Walsh
Journal:  Chem Sci       Date:  2015-10-16       Impact factor: 9.825

  4 in total

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