- configurational method
- метод определения конфигурации [компоновки]
Авиасловарь. М.А.Левин. 2004.
Авиасловарь. М.А.Левин. 2004.
Configurational analysis (Konfigurationsanalyse) — In cultural and social studies, configurations are patterns of behaviour, movement (→movement culture) and thinking, which research observes when analysing different cultures and/ or historical changes. The term “configurations” is mostly used by … 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
Overlapping distribution method — The Overlapping distribution method was introduced by Charles H. Bennett[1] for estimating chemical potential. Theory For two N particle systems 0 and 1 with partition function Q0 and Q1 , from F(N,V,T) = − kBTlnQ get the thermodynamic free… … Wikipedia
Configuration interaction — Electronic structure methods Tight binding Nearly free electron model Hartree–Fock method Modern valence bond Generalized valence bond Møller–Plesset perturbation theory … Wikipedia
Configuration entropy — In statistical mechanics, configuration entropy is the portion of a system s entropy that is related to the position of its constituent particles rather than to their velocity or momentum. It is physically related to the number of ways of… … Wikipedia
Ab initio quantum chemistry methods — are computational chemistry methods based on quantum chemistry.[1] The term ab initio was first used in quantum chemistry by Robert Parr and coworkers, including David Craig in a semiempirical study on the excited states of benzene.[2][3] The… … 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
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
Denis Evans — Born 19 April 1951 (1951 04 19) (age 60) Sydney … Wikipedia
Champ Auto-cohérent Multi-configurationnel — Champ multi configurationnel auto cohérent Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi… … Wikipédia en Français
Champ Multi-configurationnel Auto-cohérent — Méthodes numériques pour le calcul de la structure électronique Hartree Fock Théorie de la perturbation de Møller Plesset Interaction de configuration Méthode du cluster couplé Champ multi configurationnel auto cohérent Théori … Wikipédia en Français