The pure rotational spectrum of ruthenium monocarbide, RuC, and relativistic ab initio predictions

Journal of Chemical Physics

Volumn 139, Issue 17, 2013, Pages

  Wang, Fang ^a   Steimle, Timothy C ^a   Adam, Allan G ^a,c   Cheng, Lan ^b   Stanton, John F ^b  

^a ARIZONA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c UNIVERSITY OF NEW BRUNSWICK   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PREDICTION; COUPLED-CLUSTER CALCULATIONS; ELECTRIC QUADRUPOLES; ELECTRON CORRELATION EFFECT; HYPERFINE PARAMETERS; ROTATIONAL TRANSITION; SCALAR-RELATIVISTIC EFFECTS; SPIN-ROTATION INTERACTION;

CALCULATIONS; CORRELATION DETECTORS; QUANTUM CHEMISTRY; SPIN DYNAMICS;

RUTHENIUM;

EID: 84903369188     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4828458     Document Type: Article

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