On the infinitude of non–zero eigenvalues of the single–electron density matrix for atoms and molecules
From MaRDI portal
Publication:4470762
DOI10.1098/rspa.2002.1027zbMath1046.81029OpenAlexW1987648717MaRDI QIDQ4470762
Publication date: 15 June 2004
Published in: Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1098/rspa.2002.1027
Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Atomic physics (81V45) Molecular physics (81V55)
Related Items (11)
One particle equations for many particle quantum systems: The MCTHDF method ⋮ Solutions of the multiconfiguration Dirac–Fock equations ⋮ Eigenvalue asymptotics for the one-particle kinetic energy density operator ⋮ Comment on `Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry', by C. Argaez and M. Melgaard ⋮ Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry ⋮ On the spectrum of the one-particle density matrix ⋮ Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations ⋮ Hohenberg-Kohn theorems for interactions, spin and temperature ⋮ Global-in-time existence of solutions to the multiconfiguration time-dependent Hartree-Fock equations: a sufficient condition ⋮ Eigenvalue estimates for the one-particle density matrix ⋮ Eigenvalue asymptotics for the one-particle density matrix
This page was built for publication: On the infinitude of non–zero eigenvalues of the single–electron density matrix for atoms and molecules
