What absorbs at 430 cm⁻¹ in an FTIR spectrum?
A band near 430 cm⁻¹ can point to several functional groups. Below are the most likely assignments, ranked by how much published evidence supports each — every one traceable to literature (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 8 cited sources
Mögulegar úthlutun virkra hópa
| Virkur hópur | Stuðningsstaðreyndir | Tilvitnuð heimildir | Mesta öryggi |
|---|---|---|---|
| Metal oxygen | 7 | 7 | 1,0 |
| Silicon (Si) | 3 | 2 | 1,0 |
| Silicon-oxygen (Si-O) | 2 | 1 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Nitrate | 1 | 1 | 1,0 |
| Ring structure | 1 | 1 | 1,0 |
| Silicon silicon | 1 | 1 | 1,0 |
| Phosphorus | 1 | 0 | 1,0 |
| Phosphate (PO4) | 1 | 0 | 1,0 |
Röðun endurspeglar uppsöfnuð ritrýnisgögn, ekki eina valdboðsreglu. Staðfestu alltaf í samhengi við sýnið þitt.
Ritlist á bak við þessar úthlutanir
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öryggi 1,0
“The frequency 2, cm-1 cm-1 (v 1) and 544-595 absorption bands in the ranges 430-442 (v 2, v 3) are assigned to the stretching vibration of the bonds between oxygen and metal ions in the octahedral and tetrahedral sites, respec-”
Impact of rare-earth ions on the physical properties of hexaferrites Ba0.5Sr0.5RE0.6Fe11.4O19, (RE = La, Yb, Sm, Gd, Er, Eu, and Dy) DOI: 10.1016/j.jallcom.2021.159812 -
Silicon (Si) öryggi 1,0
“(f) 3 and (g) 4 For comparison the 2 · · · cm-1 third band at 430 is related to local Si-Si vibrations spectrum of the Ge-bulk was included in (a).”
Mestanza 等 - 2007 - Fabrication and characterization of Ge nanocrystal DOI: 10.1007/s10853-007-1628-4 -
Ring structure öryggi 1,0
“1.217 0.951 C10 260cm-1 -1.42 -1.246 C17 whereas the peaks at 430 and are assigned to ring out- -1.42”
FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene DOI: 10.1016/j.saa.2010.09.002 -
Nitrate öryggi 1,0
“mixture of the precursor salts by mixing solutions of ~545cm-1 ~430cm-1 The peaks at and below wave each La(NO 3) 3.6H 2O (Loba Chemie), Fe(NO 3) 3.9H 2O numbers correspond to M-O and O-M-O bond of the (Qualigens) and HAuCl 4.xH 2O (SRL) in”
Nikam 和 Athawale - 2013 - Effect of Base and Dopant Concentration on Phase F DOI: 10.1063/1.4810567 -
öryggi 1,0
“Furthermore, the spectrum of the TiO NPs revealed a strong band 2 14 15 cm-1 cm-1, at 616 and a less intense peak at 430.09 which also corresponds to Ti-O stretching”
Ntozakhe 等 - 2019 - Influence of nitrogen doping on TiO2 nanoparticles DOI: 10.1088/2053-1591/ab2260 -
Metal oxygen öryggi 1,0
“Due to the bridging bond.”
Raj 等 - 2015 - Nanostructured V2O5 thin films deposited at low sp DOI: 10.1016/j.mssp.2015.04.054 -
Silicon (Si) öryggi 1,0
“430cm-1 CB21 and CB22 were tested by Raman spectroscopy as shown in and are attributed to Si-O backbone bending vibration Figure 8A andFigure 8D, and the obtainedspectral peaks are multi- (Johnston et al., 2008).”
Cao 和 Gu - 2023 - Mineralogical and spectral characteristics of Chan DOI: 10.3389/feart.2023.1183522 -
öryggi 1,0
“At lower frequency, the band at 430 mode.36, 37 is attributed to the (Ni-O Ligand) Upon H 2S coordination, some relevant changes occur in the framework vibrational region in both the frequency and the relative intensities of the Raman bands”
Chavan 等 - 2013 - Fundamental Aspects of H2S Adsorption on CPO-27-Ni DOI: 10.1021/jp402440u
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