• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

通过最小化光谱长度对气相傅里叶变换红外(FT-IR)光谱进行谱减法。

Method of spectral subtraction of gas-phase Fourier transform infrared (FT-IR) spectra by minimizing the spectrum length.

机构信息

Boreskov Institute of Catalysis, Novosibirsk, Russian Federation.

出版信息

Appl Spectrosc. 2011 Aug;65(8):918-23. doi: 10.1366/11-06281.

DOI:10.1366/11-06281
PMID:21819781
Abstract

A new method of spectral subtraction for gas-phase Fourier transform infrared (FT-IR) spectra was developed for long-path gas measurements. The method is based on minimization of the length of the spectrum that results from subtracting the spectrum of an individual component of a gas mixture (water, CO(2), etc.) from the experimental spectrum of the mixture. For this purpose a subtraction coefficient (k(min)) is found for which the length of the resulting spectrum is minimized. A mathematical simulation with two Lorentzian absorption bands was conducted and the limits of application for the proposed method were determined. Two experimental examples demonstrate that a successful result could be achieved in the case when the subtrahend spectrum contains a number of narrow absorption bands (such as the spectrum of water vapor).

摘要

一种新的用于长程气体傅里叶变换红外(FT-IR)光谱的光谱减法方法被开发出来,用于气相测量。该方法基于从混合物的实验光谱中减去混合气体中单个成分(水、CO2 等)的光谱,使得到的光谱长度最小化。为此,找到一个减法系数(k(min)),使得得到的光谱长度最小化。进行了两个洛伦兹吸收带的数学模拟,并确定了所提出方法的应用限制。两个实验示例表明,当被减数光谱包含多个窄吸收带(如水蒸气的光谱)时,可以获得成功的结果。

相似文献

1
Method of spectral subtraction of gas-phase Fourier transform infrared (FT-IR) spectra by minimizing the spectrum length.通过最小化光谱长度对气相傅里叶变换红外(FT-IR)光谱进行谱减法。
Appl Spectrosc. 2011 Aug;65(8):918-23. doi: 10.1366/11-06281.
2
Correcting attenuated total reflection-Fourier transform infrared spectra for water vapor and carbon dioxide.校正水蒸气和二氧化碳的衰减全反射傅里叶变换红外光谱。
Appl Spectrosc. 2006 Sep;60(9):1029-39. doi: 10.1366/000370206778397371.
3
Quantitative Fourier transform infrared diagnostics of the gas-phase composition using the HITRAN database and the equivalent width of the spectral features.利用 HITRAN 数据库和光谱特征的等效宽度进行气相成分的定量傅里叶变换红外诊断。
Appl Spectrosc. 2009 Nov;63(11):1211-22. doi: 10.1366/000370209789806948.
4
Quantitative analysis of the in situ Fourier transform infrared absorption and emission spectrum of gas-phase SiO (Deltav = 1 and 2) produced in Si-N-O fiber growth.Si-N-O纤维生长过程中产生的气相SiO(Δv = 1和2)原位傅里叶变换红外吸收和发射光谱的定量分析。
Appl Spectrosc. 2004 May;58(5):543-51. doi: 10.1366/000370204774103363.
5
Procedure for automated background correction in flow systems with infrared spectroscopic detection and changing liquid-phase composition.流路系统中红外光谱检测和液相组成变化的自动背景校正程序。
Appl Spectrosc. 2009 Dec;63(12):1363-9. doi: 10.1366/000370209790108914.
6
The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.用密度泛函方法对萘酸的光谱 FT-IR 气相、FT-IR、FT-Raman、极化率进行分析。
Spectrochim Acta A Mol Biomol Spectrosc. 2009 Oct 15;74(3):704-13. doi: 10.1016/j.saa.2009.07.025. Epub 2009 Aug 8.
7
Real-time fourier transform-infrared analysis of carbon monoxide and nitric oxide in sidestream cigarette smoke.侧流卷烟烟雾中一氧化碳和一氧化氮的实时傅里叶变换红外分析
Appl Spectrosc. 2006 Mar;60(3):272-8. doi: 10.1366/000370206776342616.
8
A new method to obtain Fourier transform infrared spectra free from water vapor disturbance.一种新的获取不受水蒸气干扰的傅里叶变换红外光谱的方法。
Appl Spectrosc. 2010 Oct;64(10):1186-9. doi: 10.1366/000370210792973587.
9
Fourier transform infrared analysis of contamination by searching difference spectra against libraries of difference spectra.通过将差异光谱与差异光谱库进行比对,利用傅里叶变换红外光谱分析污染物。
Appl Spectrosc. 2008 Feb;62(2):176-81. doi: 10.1366/000370208783575591.
10
FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.通过密度泛函理论和从头算Hartree-Fock计算得到的3-氨基苯乙酮的傅里叶变换红外光谱、近红外傅里叶变换拉曼光谱和气相红外光谱。
Spectrochim Acta A Mol Biomol Spectrosc. 2008 Nov 1;71(1):59-67. doi: 10.1016/j.saa.2007.11.013. Epub 2007 Nov 24.

引用本文的文献

1
A Wavelet Derivative Spectrum Length Method of TFBG Sensor Demodulation.TFBG 传感器解调的小波导数频谱长度法。
Sensors (Basel). 2023 Feb 18;23(4):2295. doi: 10.3390/s23042295.
2
Photocatalytic oxidation of diethyl sulfide vapor over TiO2-based composite photocatalysts.基于TiO₂的复合光催化剂对二乙硫醚蒸汽的光催化氧化
Molecules. 2014 Dec 19;19(12):21424-41. doi: 10.3390/molecules191221424.