Potential energy surface and rovibrational calculations for the Mg +- H2 and Mg+- D2 complexes

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Dryza, V ^a   Bieske, E J ^a   Buchachenko, A A ^b   Kos, J ^c  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c University of Maryland   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIC CATIONS; BAND CENTERS; BASIS SETS; BOND FUNCTIONS; CALCULATED VALUES; DIPOLE MOMENT FUNCTIONS; DISSOCIATION ENERGIES; DYNAMICAL BEHAVIORS; INFRARED SPECTRUM; INTERMOLECULAR SEPARATIONS; INTERNAL ROTATIONS; LINEAR CONFIGURATION; REPRODUCING KERNEL HILBERT SPACES; RO-VIBRATIONAL ENERGIES; ROTATIONAL CONSTANTS; WELL DEPTH;

BOND LENGTH; COMPLEXATION; HOLMIUM; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SPECTROSCOPY;

POTENTIAL ENERGY;

EID: 79551613724     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3530800     Document Type: Article

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