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A comparison of the potential in a hydrogen atom with that in a Rydberg state of a different atom. A large core polarizability has been used in order to make the effect clear. The black curve is the Coulombic 1/r potential of the hydrogen atom while the dashed red curve includes the 1/r 4 term due to polarization of the ion core.
In chemistry, a trigonal bipyramid formation is a molecular geometry with one atom at the center and 5 more atoms at the corners of a triangular bipyramid. [1] This is one geometry for which the bond angles surrounding the central atom are not identical (see also pentagonal bipyramid), because there is no geometrical arrangement with five terminal atoms in equivalent positions.
Nuclear binding energy, the energy required to split a nucleus of an atom. Nuclear potential energy , the potential energy of the particles inside an atomic nucleus. Nuclear reaction , a process in which nuclei or nuclear particles interact, resulting in products different from the initial ones; see also nuclear fission and nuclear fusion .
The adoption of the term "nucleus" to atomic theory, however, was not immediate. In 1916, for example, Gilbert N. Lewis stated, in his famous article The Atom and the Molecule, that "the atom is composed of the kernel and an outer atom or shell." [12] Similarly, the term kern meaning kernel is used for nucleus in German and Dutch.
The fine structure energy corrections can be obtained by using perturbation theory.To perform this calculation one must add three corrective terms to the Hamiltonian: the leading order relativistic correction to the kinetic energy, the correction due to the spin–orbit coupling, and the Darwin term coming from the quantum fluctuating motion or zitterbewegung of the electron.
If an atom has more electrons than protons, then it has an overall negative charge and is called a negative ion (or anion). Conversely, if it has more protons than electrons, it has a positive charge and is called a positive ion (or cation). The electrons of an atom are attracted to the protons in an atomic nucleus by the electromagnetic force.
The use of Gaussian orbitals in electronic structure theory (instead of the more physical Slater-type orbitals) was first proposed by Boys [2] in 1950. The principal reason for the use of Gaussian basis functions in molecular quantum chemical calculations is the 'Gaussian Product Theorem', which guarantees that the product of two GTOs centered on two different atoms is a finite sum of ...
In the mathematical field of order theory, an element a of a partially ordered set with least element 0 is an atom if 0 < a and there is no x such that 0 < x < a. Equivalently, one may define an atom to be an element that is minimal among the non-zero elements, or alternatively an element that covers the least element 0 .