molecular field approximation

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• molecular field approximation — molekulinio lauko artinys statusas T sritis fizika atitikmenys: angl. molecular field approximation vok. Molekularfeldnäherung, f rus. приближение молекулярного поля, n pranc. approximation du champ moléculaire, f …   Fizikos terminų žodynas

• approximation du champ moléculaire — molekulinio lauko artinys statusas T sritis fizika atitikmenys: angl. molecular field approximation vok. Molekularfeldnäherung, f rus. приближение молекулярного поля, n pranc. approximation du champ moléculaire, f …   Fizikos terminų žodynas

• Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …   Wikipedia

• Molecular physics — is the study of the physical properties of molecules and of the chemical bonds between atoms. Its most important experimental techniques are the various types of spectroscopy. The field is closely related to atomic physics and overlaps greatly… …   Wikipedia

• Molecular Hamiltonian — In atomic, molecular, and optical physics as well as in quantum chemistry, molecular Hamiltonian is the name given to the Hamiltonian representing the energy of the electrons and nuclei in a molecule. This Hermitian operator and the associated… …   Wikipedia

• Molecular orbital — See also: Molecular orbital theory In chemistry, a molecular orbital (or MO) is a mathematical function describing the wave like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such… …   Wikipedia

• Molecular orbital theory — In chemistry, molecular orbital (MO) theory is a method for determining molecular structure in which electrons are not assigned to individual bonds between atoms, but are treated as moving under the influence of the nuclei in the whole… …   Wikipedia

• Mean field theory — (MFT, also known as self consistent field theory) is a method to analyse physical systems with multiple bodies. A many body system with interactions is generally very difficult to solve exactly, except for extremely simple cases (random field… …   Wikipedia

• Polymer field theory — A polymer field theory within the framework of statistical mechanics is a statistical field theory, describing the statistical behavior of a neutral or charged polymer system within the field theoretic approach.It can be derived by transforming… …   Wikipedia

• Discrete dipole approximation — In discrete dipole approximation larger object is approximated in terms of discrete dipoles The discrete dipole approximation (DDA) is a method for computing scattering of radiation by particles of arbitrary shape and by periodic structures.… …   Wikipedia

• Multi-configurational self-consistent field — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory …   Wikipedia