Collect. Czech. Chem. Commun.
1985, 50, 1519-1536
https://doi.org/10.1135/cccc19851519
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. <https://doi.org/10.1007/BF01192233>
- Botschwina P., Zilch A., Werner H.-J., Rosmus P., Reinsch E.-A.: A b i n i t i o calculation of potential energy surfaces and spectroscopic properties of H2S and H3S+. The Journal of Chemical Physics 1986, 85, 5107. <https://doi.org/10.1063/1.451703>
