Rovibrational dynamics of the strontium molecule in the A 1Σ u +, c 3Π u, and a 3Σ u + manifold from state-of-the-art ab initio calculations

Journal of Chemical Physics

Volumn 136, Issue 19, 2012, Pages

  Skomorowski, Wojciech ^a   Pawowski, Filip ^a,b   Koch, Christiane P ^c   Moszynski, Robert ^a  

^a UNIVERSITY OF WARSAW   (Poland)

^b KAZIMIERZ WIELKI UNIVERSITY   (Poland)

^c UNIVERSITY OF KASSEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

3-MANIFOLD; AB INITIO; AB INITIO CALCULATIONS; AB INITIO TECHNIQUES; ANALYTICAL EXPRESSIONS; COUPLED-CHANNEL CALCULATIONS; COUPLED-CLUSTER METHODS; DISSOCIATION LIMIT; DOUBLE EXCITATIONS; EMPIRICAL POTENTIALS; EQUATION OF MOTION; EXPERIMENTAL DATA; FESHBACH RESONANCES; FOURIER TRANSFORM SPECTRA; HIGH RESOLUTION; LINE STRENGTH; LINEAR RESPONSE; MULTIREFERENCE CONFIGURATION INTERACTION METHODS; NONADIABATIC COUPLING MATRIX ELEMENTS; NONRELATIVISTIC; POTENTIAL ENERGY CURVES; QUANTITATIVE AGREEMENT; RO-VIBRATIONAL ENERGIES; ROVIBRATIONAL DYNAMICS; SPIN ORBITS; TRANSITION DIPOLE MOMENTS; TRANSITION MOMENTS; TRIPLE EXCITATION;

EQUATIONS OF MOTION; POTENTIAL ENERGY; STRONTIUM;

CALCULATIONS;

EID: 84861652888     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4713939     Document Type: Article

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