Collect. Czech. Chem. Commun.
1981, 46, 2595-2599
https://doi.org/10.1135/cccc19812595
Ab initio calculations of the ground state potential function of the hydroxyl anion by means of the many-body Rayleigh-Schrödinger perturbation theory
Ivan Kozáka, Vladimír Špirkob and Petr Čárskyb
a INORGA, 040 01 Košice
b The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 121 38 Prague 2
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