Search results
Results From The WOW.Com Content Network
The Davidson correction is a simple correction which allows one to estimate the value of the full CI energy from a limited configuration interaction expansion result. [ citation needed ] Because the number of determinants required in the full CI expansion grows factorially with the number of electrons and orbitals, full CI is only possible for ...
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
The Power of 10 Rules were created in 2006 by Gerard J. Holzmann of the NASA/JPL Laboratory for Reliable Software. [1] The rules are intended to eliminate certain C coding practices that make code difficult to review or statically analyze.
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.
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.
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.
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
In quantum chemistry, size consistency and size extensivity are concepts relating to how the behaviour of quantum-chemistry calculations changes with the system size. Size consistency (or strict separability) is a property that guarantees the consistency of the energy behaviour when interaction between the involved molecular subsystems is nullified (for example, by distance).