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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.

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  • Jenč F., Brandt B.A.: Potentials of the first excited (A) state of LiNa, Na2, and K2 by the generalized reduced potential curve method. Journal of Molecular Spectroscopy 1992, 152, 38. <https://doi.org/10.1016/0022-2852(92)90114-4>
  • Špirko V., Kraemer W.P., Burda J.: Anharmonic potential function, geometry, and energy levels of SiH3. Journal of Molecular Spectroscopy 1991, 147, 478. <https://doi.org/10.1016/0022-2852(91)90071-H>
  • Kraemer W.P., Špirko V., Malmqvist P.-A., Roos B.O.: Inversion-vibration energies of CH3− and adiabatic electron affinity of CH3. Journal of Molecular Spectroscopy 1991, 147, 526. <https://doi.org/10.1016/0022-2852(91)90076-M>
  • 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>
  • Špirko V., Civiš S., Ebert M., Danielis V.: Prediction of the nν2 inversional energy levels of the phosphine, arsine, and stibine molecules. Journal of Molecular Spectroscopy 1986, 119, 426. <https://doi.org/10.1016/0022-2852(86)90037-8>
  • Civiš S., Čársky P., Špirko V.: An ab initio investigation of the potential function of PH3. Journal of Molecular Spectroscopy 1986, 118, 88. <https://doi.org/10.1016/0022-2852(86)90226-2>
  • 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>