A computational study of metastable states of CO2+

Journal of Chemical Physics

Volumn 129, Issue 6, 2008, Pages

  Mrugala, Felicja ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

MIXING; ORBITS; SPIN DYNAMICS;

COMPUTATIONAL STUDIES; DICATION; ELECTRONIC ENERGIES; EXPERIMENTAL VALUES; INTER-NUCLEAR DISTANCES; MEDIUM RANGE; META STABILITY; META-STABLE STATES; PRE-DISSOCIATION; RADIATIVE LIFETIMES; REASONABLE AGREEMENT; REPULSIVE POTENTIALS; ROTATIONAL MOTIONS; ROVIBRONIC STATES; SEMICLASSICAL METHODS; SPIN-ORBIT COUPLINGS; VIBRONIC STATES; WIDTHS AND SHIFTS;

COUPLINGS;

EID: 49749150095     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2948389     Document Type: Article

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