Logo
Unionpedia
Communication
Get it on Google Play
New! Download Unionpedia on your Android™ device!
Install
Faster access than browser!
 

Chemical bond and Molecular orbital theory

Shortcuts: Differences, Similarities, Jaccard Similarity Coefficient, References.

Difference between Chemical bond and Molecular orbital theory

Chemical bond vs. Molecular orbital theory

A chemical bond is a lasting attraction between atoms, ions or molecules that enables the formation of chemical compounds. In chemistry, molecular orbital (MO) theory is a method for determining molecular structure in which electrons are not assigned to individual bonds between atoms, but are treated as moving under the influence of the nuclei in the whole molecule.

Similarities between Chemical bond and Molecular orbital theory

Chemical bond and Molecular orbital theory have 19 things in common (in Unionpedia): Atom, Atomic nucleus, Atomic orbital, Delocalized electron, Density functional theory, Electrical resistivity and conductivity, Electron, Hydrogen, John Lennard-Jones, Ligand field theory, Linear combination of atomic orbitals, Molecular orbital, Oxygen, Pi bond, Quantum mechanics, Resonance (chemistry), Schrödinger equation, Valence bond theory, Valence electron.

Atom

An atom is the smallest constituent unit of ordinary matter that has the properties of a chemical element.

Atom and Chemical bond · Atom and Molecular orbital theory · See more »

Atomic nucleus

The atomic nucleus is the small, dense region consisting of protons and neutrons at the center of an atom, discovered in 1911 by Ernest Rutherford based on the 1909 Geiger–Marsden gold foil experiment.

Atomic nucleus and Chemical bond · Atomic nucleus and Molecular orbital theory · See more »

Atomic orbital

In quantum mechanics, an atomic orbital is a mathematical function that describes the wave-like behavior of either one electron or a pair of electrons in an atom.

Atomic orbital and Chemical bond · Atomic orbital and Molecular orbital theory · See more »

Delocalized electron

In chemistry, delocalized electrons are electrons in a molecule, ion or solid metal that are not associated with a single atom or a covalent bond.

Chemical bond and Delocalized electron · Delocalized electron and Molecular orbital theory · See more »

Density functional theory

Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases.

Chemical bond and Density functional theory · Density functional theory and Molecular orbital theory · See more »

Electrical resistivity and conductivity

Electrical resistivity (also known as resistivity, specific electrical resistance, or volume resistivity) is a fundamental property that quantifies how strongly a given material opposes the flow of electric current.

Chemical bond and Electrical resistivity and conductivity · Electrical resistivity and conductivity and Molecular orbital theory · See more »

Electron

The electron is a subatomic particle, symbol or, whose electric charge is negative one elementary charge.

Chemical bond and Electron · Electron and Molecular orbital theory · See more »

Hydrogen

Hydrogen is a chemical element with symbol H and atomic number 1.

Chemical bond and Hydrogen · Hydrogen and Molecular orbital theory · See more »

John Lennard-Jones

Sir John Edward Lennard-Jones KBE, FRS (27 October 1894 – 1 November 1954) was an English mathematician who was a professor of theoretical physics at University of Bristol, and then of theoretical science at the University of Cambridge.

Chemical bond and John Lennard-Jones · John Lennard-Jones and Molecular orbital theory · See more »

Ligand field theory

Ligand field theory (LFT) describes the bonding, orbital arrangement, and other characteristics of coordination complexes.

Chemical bond and Ligand field theory · Ligand field theory and Molecular orbital theory · See more »

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.

Chemical bond and Linear combination of atomic orbitals · Linear combination of atomic orbitals and Molecular orbital theory · See more »

Molecular orbital

In chemistry, a molecular orbital (MO) is a mathematical function describing the wave-like behavior of an electron in a molecule.

Chemical bond and Molecular orbital · Molecular orbital and Molecular orbital theory · See more »

Oxygen

Oxygen is a chemical element with symbol O and atomic number 8.

Chemical bond and Oxygen · Molecular orbital theory and Oxygen · See more »

Pi bond

In chemistry, pi bonds (π bonds) are covalent chemical bonds where two lobes of an orbital on one atom overlap two lobes of an orbital on another atom.

Chemical bond and Pi bond · Molecular orbital theory and Pi bond · See more »

Quantum mechanics

Quantum mechanics (QM; also known as quantum physics, quantum theory, the wave mechanical model, or matrix mechanics), including quantum field theory, is a fundamental theory in physics which describes nature at the smallest scales of energy levels of atoms and subatomic particles.

Chemical bond and Quantum mechanics · Molecular orbital theory and Quantum mechanics · See more »

Resonance (chemistry)

In chemistry, resonance or mesomerism is a way of describing delocalized electrons within certain molecules or polyatomic ions where the bonding cannot be expressed by one single Lewis structure.

Chemical bond and Resonance (chemistry) · Molecular orbital theory and Resonance (chemistry) · See more »

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.

Chemical bond and Schrödinger equation · Molecular orbital theory and Schrödinger equation · See more »

Valence bond theory

In chemistry, valence bond (VB) theory is one of two basic theories, along with molecular orbital (MO) theory, that were developed to use the methods of quantum mechanics to explain chemical bonding.

Chemical bond and Valence bond theory · Molecular orbital theory and Valence bond theory · See more »

Valence electron

In chemistry, a valence electron is an outer shell electron that is associated with an atom, and that can participate in the formation of a chemical bond if the outer shell is not closed; in a single covalent bond, both atoms in the bond contribute one valence electron in order to form a shared pair.

Chemical bond and Valence electron · Molecular orbital theory and Valence electron · See more »

The list above answers the following questions

Chemical bond and Molecular orbital theory Comparison

Chemical bond has 123 relations, while Molecular orbital theory has 63. As they have in common 19, the Jaccard index is 10.22% = 19 / (123 + 63).

References

This article shows the relationship between Chemical bond and Molecular orbital theory. To access each article from which the information was extracted, please visit:

Hey! We are on Facebook now! »