Fizikos terminų žodynas : lietuvių, anglų, prancūzų, vokiečių ir rusų kalbomis. – Vilnius : Mokslo ir enciklopedijų leidybos institutas. Vilius Palenskis, Vytautas Valiukėnas, Valerijonas Žalkauskas, Pranas Juozas Žilinskas. 2007.
Perturbation theory (quantum mechanics) — In quantum mechanics, perturbation theory is a set of approximation schemes directly related to mathematical perturbation for describing a complicated quantum system in terms of a simpler one. The idea is to start with a simple system for which a … Wikipedia
Perturbation theory — This article describes perturbation theory as a general mathematical method. For perturbation theory as applied to quantum mechanics, see perturbation theory (quantum mechanics). Perturbation theory comprises mathematical methods that are used to … Wikipedia
hamiltonien de perturbation — trikdymo hamiltonianas statusas T sritis fizika atitikmenys: angl. perturbation Hamiltonian vok. Störungs Hamiltonoperator, m rus. гамильтониан возмущения, m pranc. hamiltonien de perturbation, m; hamiltonien perturbateur, m … Fizikos terminų žodynas
N-Electron Valence state Perturbation Theory — In quantum chemistry, N Electron Valence state Perturbation Theory (NEVPT) is a perturbative treatment applicable to multireference CASCI type wavefunctions. It can be considered as a generalization of the well known second order Møller Plesset… … Wikipedia
n-electron valence state perturbation theory — In quantum chemistry, n electron valence state perturbation theory (NEVPT) is a perturbative treatment applicable to multireference CASCI type wavefunctions. It can be considered as a generalization of the well known second order Møller Plesset… … Wikipedia
K·p perturbation theory — In solid state physics, k·p perturbation theory is an approximation scheme for calculating the band structure (particularly effective mass) and optical properties of crystalline solids. It is pronounced k dot p , and is also called the k·p method … Wikipedia
Møller–Plesset perturbation theory — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation th … Wikipedia
Møller-Plesset perturbation theory — (MP) is one of several quantum chemistry post Hartree Fock ab initio methods in the field of computational chemistry. It improves on the Hartree Fock method by adding electron correlation effects by means of Rayleigh Schrödinger perturbation… … Wikipedia
Interaction picture — Quantum mechanics Uncertainty principle … Wikipedia
Monte Carlo methods for electron transport — The Monte Carlo method for electron transport is a semiclassical Monte Carlo(MC) approach of modeling semiconductor transport. Assuming the carrier motion consists of free flights interrupted by scattering mechanisms, a computer is utilized to… … Wikipedia
