Mathematical methods in quantum chemistry. An introduction
DOI10.1007/3-540-37661-5zbMath1167.81001MaRDI QIDQ2491951
Eric Cancès, Yvon Maday, Claude Le Bris
Publication date: 31 May 2006
Published in: Mathématiques \& Applications (Berlin) (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/3-540-37661-5
Schrödinger equation; quantum mechanics; spin; density functional theory; Thomas-Fermi model; quantum chemistry; atoms; Hölder inequality; molecules; solids; Hardy inequality; Hartree-Fock method; many-electron systems; Slater determinant; Euler-Lagrange equations of motion; \(N\)-representability problem; Aufbau principle; Fermi-Amaldi correction term; Kohn-Sham self-consistent field approach; many-body variational principle; Møller-Plesset perturbation method; Roothaan method; Sobolev-Gagliardo-Nirenberg inequality; Thomas-Fermi-von Weizsäcker model
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