- 関
- LUMO
WordNet
- the (usually elliptical) path described by one celestial body in its revolution about another; "he plotted the orbit of the moon" (同)celestial orbit
- the path of an electron around the nucleus of an atom (同)electron orbit
- not seized and controlled; "unoccupied areas of France"
- not leased to or occupied by a tenant; "an unoccupied apartment"; "very little unclaimed and untenanted land" (同)untenanted
- not held or filled or in use; "an unoccupied telephone booth"; "unoccupied hours"
- relating to simple or elementary organization; "proceed by more and more detailed analysis to the molecular facts of perception"--G.A. Miller
- relating to or produced by or consisting of molecules; "molecular structure"; "molecular oxygen"; "molecular weight is the sum of all the atoms in a molecule"
- of or relating to the eye socket; "orbital scale"; "orbital arch"
- of or relating to an orbit; "orbital revolution"; "orbital velocity"
- in the lowest position; nearest the ground; "the branch with the big peaches on it hung lowest"
PrepTutorEJDIC
- (天体・人工衛星の)『軌道』;軌道の1周 / (活動・影響・知識の)範囲 / (軌道に沿って)…‘の'周りを回る / 〈人工衛星〉‘を'軌道に乗せる / 軌道に沿って回る,軌道に乗る
- (家・敷地などが)占有されていない,人の住んでない / (人が)暇な,ぶらぶらしている / (領土などが)占領されていない
- 分子の,分子による
- 軌道の
- (lowの最上級)最下の,最低の,最少の,最も安い
Wikipedia preview
出典(authority):フリー百科事典『ウィキペディア(Wikipedia)』「2015/06/02 11:17:25」(JST)
[Wiki en表示]
Diagram of the HOMO and LUMO of a molecule. Each circle represents an electron in an orbital; when light of a high enough frequency is absorbed by an electron in the HOMO, it jumps to the LUMO.
HOMO and LUMO are acronyms for highest occupied molecular orbital and lowest unoccupied molecular orbital, respectively. The energy difference between the HOMO and LUMO is termed the HOMO–LUMO gap. HOMO and LUMO are sometimes referred to as frontier orbitals.[1] The difference in energy between these two frontier orbitals can be used to predict the strength and stability of transition metal complexes, as well as the colors they produce in solution.[2]
Roughly, the HOMO level is to organic semiconductors what the valence band maximum is to inorganic semiconductors and quantum dots. The same analogy exists between the LUMO level and the conduction band minimum.[citation needed]
In organometallic chemistry, the size of the LUMO lobe can help predict where addition to pi ligands will occur.
Contents
- 1 SOMO
- 2 See also
- 3 References
- 4 External links
SOMO
A SOMO is a singly occupied molecular orbital such as half-filled HOMO of a radical.[3]
See also
- Frontier molecular orbital theory
- Diels–Alder reaction
- Electron configuration
- Koopmans' theorem
- Ligand
- Organic semiconductor
References
- ^ GA Tech Chemistry p. 2-67 Frontier Orbitals
- ^ Griffith, J.S. and L.E. Orgel. "Ligand Field Theory". Q. Rev. Chem. Soc. 1957, 11, 381-383
- ^ IUPAC, Compendium of Chemical Terminology, 2nd ed. (the "Gold Book") (1997). Online corrected version: (2006–) "SOMO".
External links
- OrbiMol Molecular orbital database
UpToDate Contents
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English Journal
- The mineral phase evolution behaviour in the production of glass-ceramics from municipal solid waste incineration fly ash by melting technology.
- Luan J1, Chai M1, Li R1, Yao P1, Khan AS1.
- Environmental technology.Environ Technol.2016 Apr;37(8):1036-44. doi: 10.1080/09593330.2015.1098730. Epub 2015 Nov 10.
- High energy consumption was the major obstacle to the widespread application of melting technology in the treatment of municipal solid waste incineration fly ash. Aiming to lower the ash-melting temperature (AMT) for energy-saving, differential scanning calorimetry, X-ray diffraction and the scannin
- PMID 26506987
- Tip-induced gating of molecular levels in carbene-based junctions.
- Foti G1, Vázquez H.
- Nanotechnology.Nanotechnology.2016 Mar 29;27(12):125702. doi: 10.1088/0957-4484/27/12/125702. Epub 2016 Feb 18.
- We study the conductance of N-heterocyclic carbene-based (NHC) molecules on gold by means of first-principles calculations based on density-functional theory and non-equilibrium Green's functions. We consider several tip structures and find a strong dependence of the position of the NHC molecular le
- PMID 26891059
- Fingerprinting the reactive toxicity pathways of 50 drinking water disinfection by-products.
- Stalter D1, O'Malley E2, von Gunten U3, Escher BI4.
- Water research.Water Res.2016 Mar 15;91:19-30. doi: 10.1016/j.watres.2015.12.047. Epub 2016 Jan 2.
- A set of nine in vitro cellular bioassays indicative of different stages of the cellular toxicity pathway was applied to 50 disinfection by-products (DBPs) to obtain a better understanding of the commonalities and differences in the molecular mechanisms of reactive toxicity of DBPs. An Eschericia c
- PMID 26773486
Japanese Journal
- Characters of Frontier Orbitals of Antiviral Drugs
- 水上 善博
- 滋賀大学教育学部紀要 (64), 141-144, 2015-03-31
- … Ab initio molecular orbital calculations are performed for model molecules of antiviral drugs.Frontier orbitals (highest occupied molecular orbital and lowest unoccupied molecular orbital) atoptimized structure of each molecule are obtained. …
- NAID 120005596768
- Formation of Thin Films of Densely Packed [60]Fullerene–Diaminoethane Adduct Microparticles at a Liquid/Liquid Interface and Their Photoelectrochemical Applications
- , , , ,
- Chemistry Letters 44(4), 489-491, 2015
- … The energy level of the lowest unoccupied molecular orbital (LUMO) of the C60P was evaluated by electrochemical analysis. …
- NAID 130005062127
- Formation of thin films of densely packed [60]fullerene−diaminoethane adduct microparticles at a liquid/liquid interface and their photoelectrochemical applications
- , , , ,
- Chemistry Letters advpub(0), 2015
- … The energy level of lowest unoccupied molecular orbital (LUMO) of the C60P was evaluated by electrochemical analysis. …
- NAID 130004868455
Related Links
- ... and the Lowest Unoccupied Molecular Orbital (LUMO). For the ethene orbital energy diagram these are shown as p CC for the HOMO, and p * CC for the LUMO. An important property of the ethene molecule, and alkenes in ...
- Abstract The lowest unoccupied molecular orbital (LUMO) energies of a variety of molecular organic semiconductors have been evaluated using inverse photoelectron spectroscopy (IPES) data and are compared with data determined ...
Related Pictures
★リンクテーブル★
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- 関
- lowest unoccupied molecular orbital
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- 英
- lowest unoccupied molecular orbital、LUMO
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- 軌道を回る、軌道に乗せる、~の周りを回る、~を周回する
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- 関
- orbit、trajectory
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- 関
- mol、molecularly、molecule、numerator
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