The van der Waals potential of the magnesium dimer

Journal of Chemical Physics

Volumn 133, Issue 8, 2010, Pages

  Li, P ^a   Xie, W ^a   Tang, K T ^a,b  

^a SICHUAN UNIVERSITY   (China)

^b PACIFIC LUTHERAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ANALYTIC FUNCTIONS; BOUND-FREE TRANSITIONS; DISPERSION COEFFICIENT; DISSOCIATION ENERGIES; EQUILIBRIUM DISTANCES; FRANCK-CONDON FACTORS; HARTREE-FOCK CALCULATIONS; POTENTIAL ENERGY CURVES; POTENTIAL MODEL; REPULSIVE POTENTIALS; SPECTROSCOPIC MEASUREMENTS; VAN DER WAALS; WELL DEPTH;

DISPERSIONS; MAGNESIUM; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

VAN DER WAALS FORCES;

EID: 77956307101     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3479392     Document Type: Article

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