Molecular orbital/Related Articles: Difference between revisions
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Revision as of 18:59, 11 September 2009
- See also changes related to Molecular orbital, or pages that link to Molecular orbital or to this page or whose text contains "Molecular orbital".
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- Born-Oppenheimer approximation [r]: A technique in quantum mechanics in which the kinetic energies of nuclei and electrons are calculated separately. [e]
- Chemistry [r]: The science of matter, or of the electrical or electrostatical interactions of matter. [e]
- Electron orbital [r]: Quantum mechanical quadratically integrable one-electron function (function of the coordinates of one electron) [e]
- Molecular orbital theory [r]: Deals with definition and computation of molecular orbitals. [e]
- Molecule [r]: An aggregate of two or more atoms in a definite arrangement held together by chemical bonds. [e]
- Orbital (disambiguation) [r]: Add brief definition or description
- Orbital hybridisation [r]: The concept of mixing atomic orbitals to form new hybrid orbitals suitable for the qualitative description of atomic bonding properties. [e]
- Oxidative stress [r]: An imbalance between the production of reactive oxygen and a biological system's ability to readily detoxify the reactive intermediates or easily repair the resulting damage. [e]
- Quantum chemistry [r]: A branch of theoretical chemistry, which applies quantum mechanics and quantum field theory to address issues and problems in chemistry. [e]
- Slater determinant [r]: A form for the wavefunction of a multi-fermionic system that satisfies anti-symmetry requirements, and consequently the Pauli exclusion principle, by changing sign upon exchange of fermions. [e]