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- Slater–Condon_rules abstract "Within computational chemistry, the Slater–Condon rules express integrals of one- and two-body operators over wavefunctions constructed as Slater determinants of orthonormal orbitals in terms of the individual orbitals. In doing so, the original integrals involving N-electron wavefunctions are reduced to sums over integrals involving at most two molecular orbitals, or in other words, the original 3N dimensional integral is expressed in terms of many three- and six-dimensional integrals.The rules are used in deriving the working equations for all methods of approximately solving the Schrödinger equation that employ wavefunctions constructed from Slater determinants. These include Hartree–Fock theory, where the wavefunction is a single determinant, and all those methods which use Hartree–Fock theory as a reference such as Møller–Plesset perturbation theory, and Coupled cluster and Configuration interaction theories.In 1929 John C. Slater derived expressions for diagonal matrix elements of an approximate Hamiltonian while investigating atomic spectra within a perturbative approach. The following year Edward Condon extended the rules to non-diagonal matrix elements. In 1955 Per-Olov Löwdin further generalized these results for wavefunctions constructed from non-orthonormal orbitals, leading to what are known as the Löwdin rules.".
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- Slater–Condon_rules wikiPageOutDegree "20".
- Slater–Condon_rules wikiPageRevisionID "618258105".
- Slater–Condon_rules wikiPageWikiLink Angular_momentum_coupling.
- Slater–Condon_rules wikiPageWikiLink Antisymmetrizer.
- Slater–Condon_rules wikiPageWikiLink Atomic_orbital.
- Slater–Condon_rules wikiPageWikiLink Category:Computational_chemistry.
- Slater–Condon_rules wikiPageWikiLink Category:Quantum_chemistry.
- Slater–Condon_rules wikiPageWikiLink Computational_chemistry.
- Slater–Condon_rules wikiPageWikiLink Configuration_interaction.
- Slater–Condon_rules wikiPageWikiLink Coupled_cluster.
- Slater–Condon_rules wikiPageWikiLink Edward_Condon.
- Slater–Condon_rules wikiPageWikiLink Electric_dipole_moment.
- Slater–Condon_rules wikiPageWikiLink Hartree–Fock_method.
- Slater–Condon_rules wikiPageWikiLink Hartree–Fock_theory.
- Slater–Condon_rules wikiPageWikiLink John_C._Slater.
- Slater–Condon_rules wikiPageWikiLink Kinetic_energy.
- Slater–Condon_rules wikiPageWikiLink Magnetic_dipole-dipole_interaction.
- Slater–Condon_rules wikiPageWikiLink Magnetic_dipole–dipole_interaction.
- Slater–Condon_rules wikiPageWikiLink Molecular_orbital.
- Slater–Condon_rules wikiPageWikiLink Møller–Plesset_perturbation_theory.
- Slater–Condon_rules wikiPageWikiLink Orthonormality.
- Slater–Condon_rules wikiPageWikiLink Per-Olov_Löwdin.
- Slater–Condon_rules wikiPageWikiLink Slater_determinant.
- Slater–Condon_rules wikiPageWikiLink Spin-orbital.
- Slater–Condon_rules wikiPageWikiLink Wave_function.
- Slater–Condon_rules wikiPageWikiLink Wavefunction.
- Slater–Condon_rules wikiPageWikiLinkText "Slater–Condon rules".
- Slater–Condon_rules wikiPageWikiLinkText "Slater–Condon rules".
- Slater–Condon_rules hasPhotoCollection Slater–Condon_rules.
- Slater–Condon_rules wikiPageUsesTemplate Template:Reflist.
- Slater–Condon_rules subject Category:Computational_chemistry.
- Slater–Condon_rules subject Category:Quantum_chemistry.
- Slater–Condon_rules type Thing.
- Slater–Condon_rules comment "Within computational chemistry, the Slater–Condon rules express integrals of one- and two-body operators over wavefunctions constructed as Slater determinants of orthonormal orbitals in terms of the individual orbitals.".
- Slater–Condon_rules label "Slater–Condon rules".
- Slater–Condon_rules sameAs Lois_de_Slater-Condon.
- Slater–Condon_rules sameAs m.04q2cvv.
- Slater–Condon_rules sameAs Q3258688.
- Slater–Condon_rules sameAs Q3258688.
- Slater–Condon_rules wasDerivedFrom Slater–Condon_rules?oldid=618258105.
- Slater–Condon_rules isPrimaryTopicOf Slater–Condon_rules.