Sir John Edward Lennard-Jones (27 October 1894 – 1 November 1954) was a British mathematician and professor of theoretical physics at the University of Bristol, and then of theoretical science at the University of Cambridge. He was an important pioneer in the development of modern computational chemistry and theoretical chemistry.
Lennard-Jones was born on 27 October 1894 at Leigh, Lancashire, the eldest son of Mary Ellen and Hugh Jones, an insurance agent. He was educated at Leigh Grammar School, going on to study at the University of Manchester, graduating in 1915 with a first-class honours degree in mathematics.
Lennard-Jones is well known among scientists for his work on molecular structure, valency and intermolecular forces. Much research of these topics over several decades grew from a paper he published in 1929. His theories of liquids and of surface catalysis also remain influential. He wrote few, albeit influential, papers.
His main interest was of atomic and molecular structure, especially the forces between atomic particles, the nature of chemical bonds and such basic matters as why water expands when it freezes. Holding the first Chair of Theoretical Chemistry in the United Kingdom, he established a research school applying to phenomena in physics and organic chemistry new concepts of quantum mechanics and the interactions of subatomic particles. The department attracted many notable scientists and mathematicians, including S.F. Boys, C.A. Coulson, G.G. Hall, A. Hurley, and J. Pople.
Atoms of a noble gas interact via a potential in which an attracting van der Waals force balances a repelling force which results from overlapping electron orbits. A well known approximation to this potential is the so-called Lennard-Jones potential, a description of the potential energy as a function of the separation of the atoms. Also named after him, the Lennard-Jones Laboratory houses the School of Chemistry and Physics at Keele University. The Royal Society of Chemistry awards a Lennard-Jones Medal and hosts the Lennard-Jones lecture every second year.
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Ce cours permet l'acquisition des notions essentielles relatives à la structure de la matière, aux équilibres et à la réactivité chimique en liaison avec les propriétés mécaniques, thermiques, électri
In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century. In molecular orbital theory, electrons in a molecule are not assigned to individual chemical bonds between atoms, but are treated as moving under the influence of the atomic nuclei in the whole molecule. Quantum mechanics describes the spatial and energetic properties of electrons as molecular orbitals that surround two or more atoms in a molecule and contain valence electrons between atoms.
In chemistry, the valence (US spelling) or valency (British spelling) of an atom is a measure of its combining capacity with other atoms when it forms chemical compounds or molecules. Different sources specify different definitions, but valence is generally understood to be the number of chemical bonds that each atom of a given element typically forms; for a specified compound the valence of an atom is the number of bonds formed by that atom. Double bonds are considered to be two bonds, and triple bonds to be three.
Linus Carl Pauling (ˈpɔːlɪŋ; February 28, 1901 - August 19, 1994) was an American chemist, biochemist, chemical engineer, peace activist, author, and educator. He published more than 1,200 papers and books, of which about 850 dealt with scientific topics. New Scientist called him one of the 20 greatest scientists of all time, and as of 2000, he was rated the 16th most important scientist in history. For his scientific work, Pauling was awarded the Nobel Prize in Chemistry in 1954.
Covers different types of atomic and molecular bonds and their effects on material properties, including ionic, covalent, metallic, and intermolecular bonds.
The electronic ground state of a periodic system is usually described in terms of extended Bloch orbitals, but an alternative representation in terms of localized "Wannier functions" was introduced by Gregory Wannier in 1937. The connection between the Blo ...