CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions

Chemical Physics

Volumn 303, Issue 1-2, 2004, Pages 137-142

  Czernek, Jiří ^a   Živný, Oldřich ^a,b  

^a INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^b BRNO UNIVERSITY OF TECHNOLOGY   (Czech Republic)

Author keywords

Ab initio; Biatomics; CCSD(T); Plasma; SF6

Indexed keywords

ANION; CATION;

ARTICLE; CALCULATION; DIATOM; ELECTRON; GEOMETRY; IONIZATION; MATHEMATICAL COMPUTING; PARAMETER; PLASMA; SPECTROSCOPY;

EID: 3042826547     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.05.014     Document Type: Article

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