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In contrast to the Bohr model of chemical bonding, it turned out that the electron cloud mainly concentrates on the line between the nuclei, providing a Coulomb attraction between them. For many-electron atoms, the valence bond theory , laid down in 1927 by Walter Heitler and Fritz London , was a successful approximation.
The Bohr model of the hydrogen atom (Z = 1) or a hydrogen-like ion (Z > 1), where the negatively charged electron confined to an atomic shell encircles a small, positively charged atomic nucleus and where an electron jumps between orbits, is accompanied by an emitted or absorbed amount of electromagnetic energy (hν). [1]
Atomic orbitals are basic building blocks of the atomic orbital model (or electron cloud or wave mechanics model), a modern framework for visualizing submicroscopic behavior of electrons in matter. In this model, the electron cloud of an atom may be seen as being built up (in approximation) in an electron configuration that is a product of ...
In theoretical chemistry, Marcus theory is a theory originally developed by Rudolph A. Marcus, starting in 1956, to explain the rates of electron transfer reactions – the rate at which an electron can move or jump from one chemical species (called the electron donor) to another (called the electron acceptor). [1]
In chemistry, charge-transfer (CT) complex, or electron donor-acceptor complex, describes a type of supramolecular assembly of two or more molecules or ions. The assembly consists of two molecules that self-attract through electrostatic forces, i.e., one has at least partial negative charge and the partner has partial positive charge, referred ...
At high concentrations, a deviation from the nearest-neighbour model is observed, and variable-range hopping is used instead to describe transport. Variable range hopping can be used to describe disordered systems such as molecularly-doped polymers, low molecular weight glasses and conjugated polymers. [ 3 ]
Charge carrier density, also known as carrier concentration, denotes the number of charge carriers per volume. In SI units, it is measured in m −3. As with any density, in principle it can depend on position. However, usually carrier concentration is given as a single number, and represents the average carrier density over the whole material.
The MO diagram for diboron (B-B, electron configuration 1σ g 2 1σ u 2 2σ g 2 2σ u 2 1π u 2) requires the introduction of an atomic orbital overlap model for p orbitals. The three dumbbell-shaped p-orbitals have equal energy and are oriented mutually perpendicularly (or orthogonally).