9786130628932 - hartree?fock method: computational chemistry, wave function, slater determinant, fermion, permanent, variational principle, molecular hamiltonian, nuclear physics, nuclear structure, iterative method (2 risultati)
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 29,00
EUR 23,00 spedizioneSpedito da Germania a U.S.A.Quantità: 2 disponibili
Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In computational physics and chemistry, the Hartree Fock (HF) method is an approximate method for the determination of the ground-state wave function and ground-state energy of a quantum many-body system. The Hartree Fock method as…sumes that the exact, N-body wave function of the system can be approximated by a single Slater determinant (in the case where the particles are fermions) or by a single permanent (in the case of bosons) of N spin-orbitals. By invoking the variational principle, one can derive a set of N-coupled equations for the N spin orbitals. Solution of these equations yields the Hartree Fock wave function and energy of the system, which are approximations of the exact ones. The Hartree Fock method finds its typical application in the solution of the electronic Schrödinger equation of atoms, molecules, and solids but it has also found widespread use in nuclear physics. (See Hartree Fock Bogolyubov for a discussion of its application in nuclear structure theory.) The rest of this article will focus on applications in electronic structure theory. The Hartree Fock method is also called, especially in the older literature, the self-consistent field method (SCF). 72 pp. Englisch.
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Da: preigu, Osnabrück, Germaniapreigu
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EUR 94,40
EUR 70,00 spedizioneSpedito da Germania a U.S.A.Quantità: 5 disponibili
Taschenbuch. Condizione: Neu. Hartree-Fock Method | Computational chemistry, Wave function, Slater determinant, Fermion, Permanent, Variational principle, Molecular Hamiltonian, Nuclear physics, Nuclear structure, Iterative method | Frederic P. Miller (u. a.) | Taschenbuch | Englisch | 2026 | OmniScriptum | EAN 9786130628932 | V…erantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu Print on Demand.
