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 Date: 2010-12-19 08:35:08Atomic physics Computational chemistry Theoretical chemistry Quantum mechanics Hartree–Fock method Fock matrix Electronic correlation Quantum dissipation Atomic orbital Physics Chemistry Quantum chemistry |
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Chemical Physics Letters[removed]–503 www.elsevier.com/locate/cplett A dynamic mean-field theory for dissipative interacting many-electron systems Satoshi Yokojima a, GuanHua Chen