- self-consistent field (SCF) method
- Макаров: метод самосогласованного поля (ССП)
Универсальный англо-русский словарь. Академик.ру. 2011.
self-consistent field (SCF) method
Смотреть что такое "self-consistent field (SCF) method" в других словарях:
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
SCF — (or scf) is a three letter acronym that can mean: *SCF complex *Scientific Computing Facilities *Sectional center facility (United States Postal Service) *Secure Computing Facility * Service Control Function an application of service logic to… … Wikipedia
SCF — Das Kürzel SCF steht für: den Wissenschaftlichen Lebensmittelausschuss der EU Kommission (engl. Scientific Committee on Food) den Freiburger Fußballverein Sportclub Freiburg die Supply Chain Finanzierung als Teil des Supply Chain Managements den… … Deutsch Wikipedia
Post-Hartree-Fock — In computational chemistry, Post Hartree Fock methods are the set of methods developed to improve on the Hartree Fock (HF), or self consistent field (SCF) method. They add electron correlation which is a more accurate way of including the… … Wikipedia
Drude particle — Drude particles are model oscillators used to simulate the effects of electronic polarizability in the context of a classical molecular mechanics force field. It is based on the Drude model of mobile electrons. Molecular mechanics models,… … Wikipedia
Random phase approximation — (RPA) is one of the most often used methods for describing the dynamic electronic response of systems. In RPA, electrons are assumed to respond only to the total electric potential V (r) which is the sum of the external perturbing potential V… … Wikipedia
PARATEC — (PARAllel Total Energy Code) is a package that performs ab initio quantum mechanical total energy calculations using pseudopotentials and a plane wave basis set. PARATEC is designed primarily for a massively parallel computing platform and can… … Wikipedia
chemical bonding — ▪ chemistry Introduction any of the interactions that account for the association of atoms into molecules, ions, crystals, and other stable species that make up the familiar substances of the everyday world. When atoms approach one another … Universalium
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
John Lennard-Jones — Lennard Jones is well known among scientists for his work on molecular structure, valency and intermolecular forces. Much research in these areas over several decades grew from a paper he published in 1929. His theories of liquids and of surface… … Wikipedia
Hartree-Fock — In computational physics and computational chemistry, the Hartree Fock (HF) method is an approximate method for the determination of the ground state wavefunction and ground state energy of a quantum many body system.The Hartree Fock method… … Wikipedia
