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Collect. Czech. Chem. Commun. 1985, 50, 1519-1536

Reduced double-minimum potential curves for XY3 pyramidal molecules

Vladimír Špirkoa, Svatopluk Civišb, Stanislav Berana, Petr Čárskya and Jürgen Fabianc

a The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 121 38 Prague 2, Czechoslovakia
b Department of Inorganic Chemistry, Charles University, 128 40 Prague 2, Czechoslovakia
c Department of Chemistry, Technical University of Dresden, 8027 Dresden, G.D.R.

Crossref Cited-by Linking

  • Jenč František, Brandt Bernd August: Reducedab initio theoretical internuclear potentials of diatomic molecules. Theoret. Chim. Acta 1987, 72, 411. <>
  • Botschwina P., Zilch A., Werner H.‐J., Rosmus P., Reinsch E.‐A.: Ab initio calculation of potential energy surfaces and spectroscopic properties of H2S and H3S+. The Journal of Chemical Physics 1986, 85, 5107. <>