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- Q725417 subject Q6563815.
- Q725417 subject Q6563910.
- Q725417 subject Q7237060.
- Q725417 subject Q8219396.
- Q725417 subject Q8221180.
- Q725417 abstract "In chemistry, a molecular orbital (MO) is a mathematical function describing the wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region. The term orbital was introduced by Robert S. Mulliken in 1932 as an abbreviation for one-electron orbital wave function. At an elementary level, it is used to describe the region of space in which the function has a significant amplitude. Molecular orbitals are usually constructed by combining atomic orbitals or hybrid orbitals from each atom of the molecule, or other molecular orbitals from groups of atoms. They can be quantitatively calculated using the Hartree–Fock or self-consistent field (SCF) methods.".
- Q725417 thumbnail Orbitals_acetylene.jpg?width=300.
- Q725417 wikiPageExternalLink xeo.
- Q725417 wikiPageExternalLink orbitron.
- Q725417 wikiPageExternalLink qmmo.
- Q725417 wikiPageExternalLink orbimol.
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- Q725417 wikiPageWikiLink Q983380.
- Q725417 type Thing.
- Q725417 comment "In chemistry, a molecular orbital (MO) is a mathematical function describing the wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region. The term orbital was introduced by Robert S. Mulliken in 1932 as an abbreviation for one-electron orbital wave function.".
- Q725417 label "Molecular orbital".
- Q725417 seeAlso Q898432.
- Q725417 depiction Orbitals_acetylene.jpg.