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Chemistry of Heterocyclic Compounds

, Volume 35, Issue 1, pp 37–40 | Cite as

ab initio calculations of the geometrical and electronic structure of thiophene and 2-chlorothiophene molecules

  • V. P. Feshin
  • E. V. Feshina
Article

Abstract

Features of the structure of thiophene and 2-chlorothiophene molecules have been analyzed from the results of ab initio calculations using the RHF/6-31G* method.

Keywords

Organic Chemistry Thiophene 
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Copyright information

© Kluwer Academic/Plenum 1999

Authors and Affiliations

  • V. P. Feshin
  • E. V. Feshina

There are no affiliations available

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