Møller–Plesset perturbation theory (MP) is one of several quantum chemistry post-Hartree–Fock ab initio methods in the field of computational chemistry...
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Frontier molecular orbital theory Ligand field theory (MO theory for transition metal complexes) Møller–Plesset perturbation theory Quantum chemistry computer...
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perturbation theory works with the complete Hamiltonian from the very beginning and never specifies a perturbation operator as such. Møller–Plesset perturbation...
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Reptation theory — Polymer field theory — Møller–Plesset perturbation theory — density functional theory — Frontier molecular orbital theory — Polyhedral...
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gravitation and quantum chemistry. He is known for Møller–Plesset perturbation theory and Møller scattering. His suggestion in 1938 to Otto Frisch that...
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Hartree–Fock method (redirect from Hartree-Fock theory)
wave function. One of these approaches, Møller–Plesset perturbation theory, treats correlation as a perturbation of the Fock operator. Others expand the...
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is MPEG-4 Part 14, a file format. MP4 may also refer to: Møller–Plesset perturbation theory of the fourth order in computational chemistry Mario Party...
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electron-hole pairs) and the Sternheimer equation (density-functional perturbation theory). Hohenberg, P.; Kohn, W. (1964). "Inhomogeneous Electron Gas". Physical...
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Görling–Levy perturbation theory (GLPT) in Kohn–Sham (KS) density functional theory (DFT) is the analogue to what Møller–Plesset perturbation theory (MPPT)...
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In chemistry, valence bond (VB) theory is one of the two basic theories, along with molecular orbital (MO) theory, that were developed to use the methods...
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In solid-state physics, the k·p perturbation theory is an approximated semi-empirical approach for calculating the band structure (particularly effective...
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according to the level of truncation. Møller–Plesset perturbation theory (MP2, MP3, MP4, etc.) Perturbation theory gives correlated energies, but no new...
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of Engineering. He with Christian Møller are known for the Møller–Plesset perturbation theory. The Rayleigh–Plesset equation describing the dynamics of...
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Electronic band structure (redirect from Band theory)
a region of free space that has been divided into a lattice. k·p perturbation theory is a technique that allows a band structure to be approximately described...
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density contributes a term in the gradient of the density. In a perturbation theory approach the direct correlation function is given by the sum of the...
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(CC) Multi-configuration time-dependent Hartree (MCTDH,) Møller–Plesset perturbation theory (MP2, MP3, MP4, etc.) Quadratic configuration interaction...
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Hartree–Fock, Møller–Plesset perturbation theory (including its explicitly correlated linear R12 versions), and density functional theory. Free and open-source...
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pistol MP 2, an abbreviation for a zone during the Paleocene Møller–Plesset perturbation theory of the second order, a method in the field of computational...
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Hartree–Fock theory, multireference configuration interaction, finite-order Møller–Plesset perturbation theory, and coupled cluster theory.[citation needed]...
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printing very finely as an anti-counterfeiting mechanism Møller–Plesset perturbation theory, a post-Hartree–Fock method used in computational chemistry...
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Excited states are often calculated using coupled cluster, Møller–Plesset perturbation theory, multi-configurational self-consistent field, configuration...
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post-Hartree–Fock methods, particularly Møller–Plesset perturbation theory to second order (MP2) and density functional theory (DFT). List of quantum chemistry...
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Čížek used the correlation function of MET and used Goldstone-type perturbation theory to get the energy expression, while original MET was completely variational...
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referred to also as electronic correlation. Møller–Plesset perturbation theory (MPn) and coupled cluster theory (CC) are examples of these post-Hartree–Fock...
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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...
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Vienna Ab initio Simulation Package (category Density functional theory software)
Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave...
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Hartree–Fock method Semi-empirical quantum chemistry methods Møller–Plesset perturbation theory Configuration interaction Coupled cluster Multi-configurational...
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1063/1.475715. Mayer, I.; Valiron, P. (1998). "Second order Møller–Plesset perturbation theory without basis set superposition error". J. Chem. Phys. 109...
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the well-known second-order Møller–Plesset perturbation theory to multireference complete active space cases. The theory is directly integrated into many...
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Spin contamination (section Density functional theory)
are readily applicable to unrestricted Møller–Plesset perturbation theory. Although many density functional theory (DFT) codes simply calculate spin-contamination...
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