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Theoretica chimica acta

, Volume 32, Issue 1, pp 77–79 | Cite as

Anab initio SCF molecular orbital study of acetylcholine

  • Alberte Pullman
  • G. N. James
Relationes

Abstract

A standard ab initio (STO 3 G) study indicates, in distinction to theab initio molecular fragment results, that the preferred conformation of acetylcholin is gauche.

Key words

Acetylcholine Conformational energy map 

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Copyright information

© Springer-Verlag 1973

Authors and Affiliations

  • Alberte Pullman
    • 1
  • G. N. James
    • 1
  1. 1.Institut de Biologic Physico-ChimiqueLaboratoire de Biochimie Théorique associé au C.N.R.S.Paris 5éFrance

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