Theoretica chimica acta

, Volume 51, Issue 1, pp 79–83 | Cite as

Ab initio SCF MO study of hydrogen bonds between H2S and H2O molecules

  • Guillermo del Conde P.
  • Octavio A. Novaro
Short Communication


The hydrogen bonds between H2S and H2O molecules are calculated through anab initio, LCAO MO SCF method using a Gaussian type orbital double-zeta basis set. The capacity of the H2S molecule to act as an electron acceptor is confirmed.

Key words

H2S-H2O hydrogen bonds 


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Copyright information

© Springer-Verlag 1979

Authors and Affiliations

  • Guillermo del Conde P.
    • 1
  • Octavio A. Novaro
    • 2
  1. 1.Division de Estudios Superiores, Facultad de QuímicaUniversidad National Autónoma de MéxicoMexico 20, D.F.
  2. 2.Instituto de FisicaUniversidad Nacional Autónoma de MéxicoMéxico 20, D.F.

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