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wavemetrics inc igor pro 9.0.0.10
Determining the peak wavenumber of a neon emission line using curve fitting in <t>Igor</t> (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.
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OriginLab corp origin 9.0.0
Determining the peak wavenumber of a neon emission line using curve fitting in <t>Igor</t> (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.
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InforMax Inc vector nti 9.0.0
Determining the peak wavenumber of a neon emission line using curve fitting in <t>Igor</t> (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.
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OriginLab corp graphics software originpro 9.0.0
Determining the peak wavenumber of a neon emission line using curve fitting in <t>Igor</t> (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.
Graphics Software Originpro 9.0.0, supplied by OriginLab corp, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Image Search Results


Determining the peak wavenumber of a neon emission line using curve fitting in Igor (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.

Journal: STAR Protocols

Article Title: Nondestructive microbial discrimination using single-cell Raman spectra and random forest machine learning algorithm

doi: 10.1016/j.xpro.2022.101812

Figure Lengend Snippet: Determining the peak wavenumber of a neon emission line using curve fitting in Igor (A) Locate cursors (shown/hidden by using the shortcut key ‘Ctrl–I’) on the neon emission spectrum displayed as a Graph in order to define the region to be fitted. Then select ‘Curve Fitting’ from the ‘Analysis’ tab. (B) In the ‘Function and Data’ tab of the ‘Curve Fitting’ window, select the fitting function (Lorentzian function ‘lor’ in the present case) from the drop-down list. (C) In the ‘Data Options’ tab of the ‘Curve Fitting’ window, click ‘Cursors’ to define the start and end points of the fit. Subsequently, click ‘Do It’. (D) Fitted results shown in the Graph (left, red line) and in the command line (right). The peak wavenumber is given as ‘x0’ in the command line.

Article Snippet: Igor Pro 9.0.0.10 , WaveMetrics , https://www.wavemetrics.com/ RRID: SCR_014216.

Techniques:

Baseline subtraction using the Baseline Fitting package in Igor (A) Select the baseline type (a linear function ‘line’ in the present case) and the region to be fitted. Then click ‘Subtract’ for a selected spectrum and ‘All in One’ for all spectra displayed on the Graph. (B) Comparison of the original Raman spectra (left panel) and corresponding baseline-subtracted spectra (right panel).

Journal: STAR Protocols

Article Title: Nondestructive microbial discrimination using single-cell Raman spectra and random forest machine learning algorithm

doi: 10.1016/j.xpro.2022.101812

Figure Lengend Snippet: Baseline subtraction using the Baseline Fitting package in Igor (A) Select the baseline type (a linear function ‘line’ in the present case) and the region to be fitted. Then click ‘Subtract’ for a selected spectrum and ‘All in One’ for all spectra displayed on the Graph. (B) Comparison of the original Raman spectra (left panel) and corresponding baseline-subtracted spectra (right panel).

Article Snippet: Igor Pro 9.0.0.10 , WaveMetrics , https://www.wavemetrics.com/ RRID: SCR_014216.

Techniques: Comparison

Journal: STAR Protocols

Article Title: Nondestructive microbial discrimination using single-cell Raman spectra and random forest machine learning algorithm

doi: 10.1016/j.xpro.2022.101812

Figure Lengend Snippet:

Article Snippet: Igor Pro 9.0.0.10 , WaveMetrics , https://www.wavemetrics.com/ RRID: SCR_014216.

Techniques: Virus, Recombinant, Software