1-matrix functional for long-range interaction energy of two hydrogen atoms
Abstract
The leading terms in the large-R asymptotics of the functional of the one-electron reduced density matrix for the ground-state energy of the H2 molecule with the internuclear separation R is derived thanks to the solution of the phase dilemma at the R ∞ limit. At this limit, the respective natural orbitals (NOs) are given by symmetric and antisymmetric combinations of "half-space" orbitals with the corresponding natural amplitudes of the same amplitudes but opposite signs. Minimization of the resulting explicit functional yields the large-R asymptotics for the occupation numbers of the weakly occupied NOs and the C6 dispersion coefficient. The highly accurate approximates for the radial components of the p-type "half-space" orbitals and the corresponding occupation numbers (that decay like R-6), which are available for the first time thanks to the development of the present formalism, have some unexpected properties.
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