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CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions
- 1.Czernek, J., Živný, O. CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions. Chemical Physics. 2004, 303(1-2), 137-142. ISSN 0301-0104. E-ISSN 1873-4421. Available: https://doi.org/10.1016/j.chemphys.2004.05.014
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