Collect. Czech. Chem. Commun.
1994, 59, 1241-1250
https://doi.org/10.1135/cccc19941241
Ab initio Study of the Potential Curves for CO (X1Σ+), CH (X2Π) and OH (X2Π)
Martina Bittererováa, Stanislav Biskupiča, Hans Lischkab and Viliam Klimoc
a Department of Physical Chemistry, Slovak Technical University, 812 37 Bratislava, Slovak Republic
b Institut für Theoretische Chemie und Strahlenchemie der Universität Wien, Wahringerstrasse 17, A-1090 Wien, Austria
c Polymer Institute, Slovak Academy of Sciences, 842 36 Bratislava, Slovak Republic
Crossref Cited-by Linking
- Bittererová Martina, Lischka Hans, Biskupič Stanislav: Ab initio calculation of stationary points for the ground and the first excited state of HCO. Int J of Quantum Chemistry 1995, 55, 261. <https://doi.org/10.1002/qua.560550307>
