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  2. Full configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Full_configuration_interaction

    It is a special case of the configuration interaction method in which all Slater determinants (or configuration state functions, CSFs) of the proper symmetry are included in the variational procedure (i.e., all Slater determinants obtained by exciting all possible electrons to all possible virtual orbitals, orbitals which are unoccupied in the electronic ground state configuration).

  3. Configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Configuration_interaction

    Configuration interaction (CI) is a post-Hartree–Fock linear variational method for solving the nonrelativistic Schrödinger equation within the Born–Oppenheimer approximation for a quantum chemical multi-electron system. Mathematically, configuration simply describes the linear combination of Slater determinants used for the

  4. PySCF - Wikipedia

    en.wikipedia.org/wiki/PySCF

    Python-based Simulations of Chemistry Framework (PySCF) is an ab initio computational chemistry program natively implemented in Python program language. [ 1 ] [ 2 ] The package aims to provide a simple, light-weight and efficient platform for quantum chemistry code developing and calculation.

  5. Slater–Condon rules - Wikipedia

    en.wikipedia.org/wiki/Slater–Condon_rules

    These include 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 theory, and Coupled cluster and Configuration interaction theories.

  6. FCI - Wikipedia

    en.wikipedia.org/wiki/FCI

    fCi, the symbol for the femtocurie, a unit of radioactivity; Foraminiferal Colouration Index, in geology; Force Concept Inventory, in physics education; Full configuration interaction, in chemistry; Functional Capacity Index, in medicine

  7. Multireference configuration interaction - Wikipedia

    en.wikipedia.org/wiki/Multireference...

    In quantum chemistry, the multireference configuration interaction (MRCI) method consists of a configuration interaction expansion of the eigenstates of the electronic molecular Hamiltonian in a set of Slater determinants which correspond to excitations of the ground state electronic configuration but also of some excited states.

  8. C Sharp 3.0 - Wikipedia

    en.wikipedia.org/wiki/C_Sharp_3.0

    The programming language C# version 3.0 was released on 19 November 2007 as part of .NET Framework 3.5.It includes new features inspired by functional programming languages such as Haskell and ML, and is driven largely by the introduction of the Language Integrated Query (LINQ) pattern to the Common Language Runtime. [1]

  9. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    2 QuanPol is a full spectrum and seamless (HF, MCSCF, GVB, MP2, DFT, TDDFT, CHARMM, AMBER, OPLSAA) QM/MM package integrated in GAMESS-US. [8] 10 Through CRYSCOR Archived 2019-12-26 at the Wayback Machine program.