0101431 - UMCH-V 20043151 RIV NL eng J - Journal Article
Czernek, Jiří - Živný, O.
CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions.
[CCSD(T) výpočty rovnovážných geometrií a spektroskopické konstanty pro dvojatomy S2, NF, NS.]
Chemical Physics. Roč. 303, 1-2 (2004), s. 137-142. ISSN 0301-0104. E-ISSN 1873-4421
R&D Projects: GA ČR GA102/02/1414; GA AV ČR KSK4050111
Institutional research plan: CEZ:AV0Z4050913
Keywords : ab initio * CCSD(T) * biatomics
Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering
Impact factor: 2.316, year: 2004
DOI: https://doi.org/10.1016/j.chemphys.2004.05.014
Permanent Link: http://hdl.handle.net/11104/0008863