1-matrix functional for long-range interaction energy of two hydrogen atoms
arXiv:2303.06400 · doi:10.1063/5.0139897
Abstract
The leading terms in the large- asymptotics of the functional of the one-electron reduced density matrix for the ground-state energy of the H molecule with the internuclear separation is derived thanks to the solution of the phase dilemma at the 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- asymptotics for the occupation numbers of the weakly occupied NOs and the dispersion coefficient. The highly accurate approximates for the radial components of the -type "half-space" orbitals and the corresponding occupation numbers (that decay like ), which are available for the first time thanks to the development of the present formalism, have some unexpected properties.
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- Variational minimization scheme for the one-particle reduced density matrix functional theory in the ensemble N-representability domain
- Extracting Many-Body Quantum Resources within One-Body Reduced Density Matrix Functional Theory
- Orbital-Free Quasi-Density Functional Theory
- Capturing electron correlation at mean-field cost: Assessment of i-DMFT and the underlying correlation conjecture