<i>Ab initio</i> CALCULATIONS OF THE GEOMETRICAL AND ELECTRONIC STRUCTURE OF THIOPHENE AND 2-CHLOROTHIOPHENE MOLECULES

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.

Authors: V. P. Feshin and E. V. Feshina.

English Translation in Chemistry of Heterocyclic Compounds, 1999, 35 (1), pp 37-40

http://link.springer.com/article/10.1007/BF02251658