Influence of retardation on the vibrational wave function and binding energy of the helium dimer

Because of the extremely small binding energy of the helium dimer, the nuclear wave function is delocalized over an extremely large range of separations. One might therefore expect the properties of this extraordinary species to be sensitive to the potential at very large internuclear distances, r,...

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Veröffentlicht in:	The Journal of chemical physics 1993-06, Vol.98 (12), p.9687-9690
Hauptverfasser:	FEI LUO, GEUNSIK KIM, MCBANE, G. C, GIESE, C. F, GENTRY, W. R
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular physics Effects of atomic and molecular interactions on electronic structure Electronic structure of atoms, molecules and their ions: theory Environmental and solvent effects Exact sciences and technology Physics
Online-Zugang:	Volltext
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