Faster access than browser!Similarities between Atomic orbital and Hartree–Fock method
Atomic orbital and Hartree–Fock method have 22 things in common (in Unionpedia): Atom, Basis set (chemistry), Bohr model, Configuration interaction, Electronic correlation, Fermion, Gaussian orbital, Hamiltonian (quantum mechanics), Hydrogen atom, Linear combination, Linear combination of atomic orbitals, List of quantum chemistry and solid-state physics software, London dispersion force, Molecular orbital, Pauli exclusion principle, Principal quantum number, Quantum chemistry, Quantum number, Schrödinger equation, Slater determinant, Slater-type orbital, Wave function.
Atom
An atom is the smallest constituent unit of ordinary matter that has the properties of a chemical element.
Atom and Atomic orbital · Atom and Hartree–Fock method ·
Basis set (chemistry)
A basis set in theoretical and computational chemistry is a set of functions (called basis functions) that is used to represent the electronic wave function in the Hartree–Fock method or density-functional theory in order to turn the partial differential equations of the model into algebraic equations suitable for efficient implementation on a computer.
Atomic orbital and Basis set (chemistry) · Basis set (chemistry) and Hartree–Fock method ·
Bohr model
In atomic physics, the Rutherford–Bohr model or Bohr model or Bohr diagram, introduced by Niels Bohr and Ernest Rutherford in 1913, depicts the atom as a small, positively charged nucleus surrounded by electrons that travel in circular orbits around the nucleus—similar to the structure of the Solar System, but with attraction provided by electrostatic forces rather than gravity.
Atomic orbital and Bohr model · Bohr model and Hartree–Fock method ·
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.
Atomic orbital and Configuration interaction · Configuration interaction and Hartree–Fock method ·
Electronic correlation
Electronic correlation is the interaction between electrons in the electronic structure of a quantum system.
Atomic orbital and Electronic correlation · Electronic correlation and Hartree–Fock method ·
Fermion
In particle physics, a fermion is a particle that follows Fermi–Dirac statistics.
Atomic orbital and Fermion · Fermion and Hartree–Fock method ·
Gaussian orbital
In computational chemistry and molecular physics, Gaussian orbitals (also known as Gaussian type orbitals, GTOs or Gaussians) are functions used as atomic orbitals in the LCAO method for the representation of electron orbitals in molecules and numerous properties that depend on these.
Atomic orbital and Gaussian orbital · Gaussian orbital and Hartree–Fock method ·
Hamiltonian (quantum mechanics)
In quantum mechanics, a Hamiltonian is an operator corresponding to the total energy of the system in most of the cases.
Atomic orbital and Hamiltonian (quantum mechanics) · Hamiltonian (quantum mechanics) and Hartree–Fock method ·
Hydrogen atom
A hydrogen atom is an atom of the chemical element hydrogen.
Atomic orbital and Hydrogen atom · Hartree–Fock method and Hydrogen atom ·
Linear combination
In mathematics, a linear combination is an expression constructed from a set of terms by multiplying each term by a constant and adding the results (e.g. a linear combination of x and y would be any expression of the form ax + by, where a and b are constants).
Atomic orbital and Linear combination · Hartree–Fock method and Linear combination ·
Linear combination of atomic orbitals
A linear combination of atomic orbitals or LCAO is a quantum superposition of atomic orbitals and a technique for calculating molecular orbitals in quantum chemistry.
Atomic orbital and Linear combination of atomic orbitals · Hartree–Fock method and Linear combination of atomic orbitals ·
List of quantum chemistry and solid-state physics software
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.
Atomic orbital and List of quantum chemistry and solid-state physics software · Hartree–Fock method and List of quantum chemistry and solid-state physics software ·
London dispersion force
London dispersion forces (LDF, also known as dispersion forces, London forces, instantaneous dipole–induced dipole forces, or loosely van der Waals forces) are a type of force acting between atoms and molecules.
Atomic orbital and London dispersion force · Hartree–Fock method and London dispersion force ·
Molecular orbital
In chemistry, a molecular orbital (MO) is a mathematical function describing the wave-like behavior of an electron in a molecule.
Atomic orbital and Molecular orbital · Hartree–Fock method and Molecular orbital ·
Pauli exclusion principle
The Pauli exclusion principle is the quantum mechanical principle which states that two or more identical fermions (particles with half-integer spin) cannot occupy the same quantum state within a quantum system simultaneously.
Atomic orbital and Pauli exclusion principle · Hartree–Fock method and Pauli exclusion principle ·
Principal quantum number
In quantum mechanics, the principal quantum number (symbolized n) is one of four quantum numbers which are assigned to all electrons in an atom to describe that electron's state.
Atomic orbital and Principal quantum number · Hartree–Fock method and Principal quantum number ·
Quantum chemistry
Quantum chemistry is a branch of chemistry whose primary focus is the application of quantum mechanics in physical models and experiments of chemical systems.
Atomic orbital and Quantum chemistry · Hartree–Fock method and Quantum chemistry ·
Quantum number
Quantum numbers describe values of conserved quantities in the dynamics of a quantum system.
Atomic orbital and Quantum number · Hartree–Fock method and Quantum number ·
Schrödinger equation
In quantum mechanics, the Schrödinger equation is a mathematical equation that describes the changes over time of a physical system in which quantum effects, such as wave–particle duality, are significant.
Atomic orbital and Schrödinger equation · Hartree–Fock method and Schrödinger equation ·
Slater determinant
In quantum mechanics, a Slater determinant is an expression that describes the wave function of a multi-fermionic system that satisfies anti-symmetry requirements, and consequently the Pauli principle, by changing sign upon exchange of two electrons (or other fermions).
Atomic orbital and Slater determinant · Hartree–Fock method and Slater determinant ·
Slater-type orbital
Slater-type orbitals (STOs) are functions used as atomic orbitals in the linear combination of atomic orbitals molecular orbital method.
Atomic orbital and Slater-type orbital · Hartree–Fock method and Slater-type orbital ·
Wave function
A wave function in quantum physics is a mathematical description of the quantum state of an isolated quantum system.
Atomic orbital and Wave function · Hartree–Fock method and Wave function ·
The list above answers the following questions
- What Atomic orbital and Hartree–Fock method have in common
- What are the similarities between Atomic orbital and Hartree–Fock method
Atomic orbital and Hartree–Fock method Comparison
Atomic orbital has 135 relations, while Hartree–Fock method has 95. As they have in common 22, the Jaccard index is 9.57% = 22 / (135 + 95).
References
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