Molecular Hamiltonian/Related Articles: Difference between revisions
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Revision as of 18:59, 11 September 2009
- See also changes related to Molecular Hamiltonian, or pages that link to Molecular Hamiltonian or to this page or whose text contains "Molecular Hamiltonian".
Parent topics
Subtopics
Bot-suggested topics
Auto-populated based on Special:WhatLinksHere/Molecular Hamiltonian. Needs checking by a human.
- Atomic number [r]: The number of protons in the nucleus of a single atom of a chemical element. [e]
- Born-Oppenheimer approximation [r]: A technique in quantum mechanics in which the kinetic energies of nuclei and electrons are calculated separately. [e]
- Eckart conditions [r]: Equations describing the conditions under which the vibrations of molecules can be separated from molecular rotations and translations [e]
- GF method [r]: Method to compute the normal coordinates of a vibrating molecule. [e]
- Intermolecular forces [r]: Non-covalent forces between atoms and molecules; often synonymous with Van der Waals forces. [e]
- Molecular orbital theory [r]: Deals with definition and computation of molecular orbitals. [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]
- Schrödinger equation [r]: A differential equation of quantum mechanics, describing the spatial and temporal behavior of wave functions. [e]
- Self-adjoint operator [r]: Linear operator which is identical with its adjoint operator. [e]
- Wigner D-matrix [r]: matrix in an irreducible representation of the groups SU(2) and SO(3); quantum mechanical symmetric top eigenfunctions. [e]