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August 1, 1999The Journal of Physical Chemistry A

A Theoretical Investigation of the Torsional Potential in 3,3‘-Dimethyl-2,2‘-bithiophene and 3,4‘-Dimethyl-2,2‘-bithiophene: A Comparison between HF, MP2, and DFT Theory

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Authors

ABAlessandro BonginiInstitute of Organic Synthesis and PhotoreactivityABAndréa BottoniEötvös Loránd University

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Bongini et al. (1999) studied this question.

synapsesocial.com/papers/6aa0439b9d76c8036d176d0ehttps://doi.org/10.1021/jp990319+
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  4. 4Conformational properties of 3,3′-,3,4′- and 4,4′-dimethyl- and -bis(methylsulfanyl)-2,2′-bithiophenes1995 · 22 citations
  5. 5Ab initio study of torsional potentials in 2,2′-bithiophene and 3,4′- and 3,3′-dimethyl-2,2′-bithiophene as models of the backbone flexibility in polythiophene and poly(3-methylthiophene)1994 · 78 citations