Computational considerations in solving the many electron problem for molecular systems

DOI10.1016/0096-3003(86)90120-7zbMath0656.65112OpenAlexW2134356843MaRDI QIDQ1110295

A. Barry Kunz

Publication date: 1986

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0096-3003(86)90120-7

zbMATH Keywords

many body perturbation theory correctionmany electron Schrödinger equationunrestricted Hartree-Fock method

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Perturbation theories for operators and differential equations in quantum theory (81Q15) Partial differential equations of mathematical physics and other areas of application (35Q99) Applications to the sciences (65Z05)

Cites Work

• Self-Consistent Field Theory for Open Shells of Electronic Systems
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