On factorization of molecular wavefunctions

DOI10.1088/1751-8113/48/44/445201zbMath1327.81309arXiv1506.00103OpenAlexW2208524381MaRDI QIDQ3451570

R. Guy Woolley, Brian T. Sutcliffe, Thierry Jecko

Publication date: 17 November 2015

Published in: Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1506.00103

zbMATH Keywords

Born-OppenheimerfactorizationCoulomb interactionmolecular wavefunction

Mathematics Subject Classification ID

Molecular physics (81V55) Waves and radiation in optics and electromagnetic theory (78A40)

Related Items (1)

Corrigendum: On factorization of molecular wavefunctions (2015J. Phys. A.: Math. Theor.48445201)

Cites Work

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• The electron density is smooth away from Nuclei
• Analyticity of the density of electronic wavefunctions
• Sharp regularity results for Coulombic many-electron wave functions
• The quantum N-body problem
• Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation
• On the eigenfunctions of many-particle systems in quantum mechanics
• On the mathematical treatment of the Born-Oppenheimer approximation
• \(C_0\)-groups, commutator methods and spectral theory of \(N\)-body Hamiltonians
• A new proof of the analyticity of the electronic density of molecules

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