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Quantum chemistry, also called molecular quantum mechanics, is a branch of physical chemistry focused on the application of quantum mechanics to chemical systems, particularly towards the quantum-mechanical calculation of electronic contributions to physical and chemical properties of molecules, materials, and solutions at the atomic level. [1]
Quantum mechanics is a fundamental theory that describes the behavior of nature at and below the scale of atoms. [ 2]: 1.1 It is the foundation of all quantum physics, which includes quantum chemistry, quantum field theory, quantum technology, and quantum information science . Quantum mechanics can describe many systems that classical physics ...
Quantum. In physics, a quantum ( pl.: quanta) is the minimum amount of any physical entity ( physical property) involved in an interaction. Quantum is a discrete quantity of energy proportional in magnitude to the frequency of the radiation it represents. The fundamental notion that a property can be "quantized" is referred to as "the ...
e. Quantum mechanics is the study of matter and its interactions with energy on the scale of atomic and subatomic particles. By contrast, classical physics explains matter and energy only on a scale familiar to human experience, including the behavior of astronomical bodies such as the moon. Classical physics is still used in much of modern ...
A quantum number beginning in n = 3, ℓ = 0, describes an electron in the s orbital of the third electron shell of an atom. In chemistry, this quantum number is very important, since it specifies the shape of an atomic orbital and strongly influences chemical bonds and bond angles.
A fundamental physical constant occurring in quantum mechanics is the Planck constant, h. A common abbreviation is ħ = h /2 π , also known as the reduced Planck constant or Dirac constant . Quantity (common name/s)
Quantum computational chemistry is an emerging field that exploits quantum computing to simulate chemical systems. Despite quantum mechanics' foundational role in understanding chemical behaviors, traditional computational approaches face significant challenges, largely due to the complexity and computational intensity of quantum mechanical equations.
The principal quantum number was first created for use in the semiclassical Bohr model of the atom, distinguishing between different energy levels. With the development of modern quantum mechanics, the simple Bohr model was replaced with a more complex theory of atomic orbitals. However, the modern theory still requires the principal quantum ...
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