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<div><span id="Tutorial01" style="font-size: 150%;"> Fitting the complex refractive index by automatic mode </span> </div> | <div><span id="Tutorial01" style="font-size: 150%;"> Fitting the complex refractive index by automatic mode </span> </div> | ||
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<htmltag tagname="a" href="https://comp.chem.tohoku.ac.jp/ComplexRI/media/Tutorial/data_DMC_2col.txt" download>Read about Antarctica</htmltag> | |||
: In this tutorial, we will use the C=O stretching region of dimethyl carbonate (DMC) as an example to show the automatic fitting procedure in ComplexRI. | : In this tutorial, we will use the C=O stretching region of dimethyl carbonate (DMC) as an example to show the automatic fitting procedure in ComplexRI. | ||
: The ATR-IR experimental data file in this tutorial can be downloaded on the manual page of ComplexRI. | : The ATR-IR experimental data file in this tutorial can be downloaded on the manual page of ComplexRI. | ||
2022年2月14日 (月) 05:59時点における版
Fitting the complex refractive index by automatic mode
- In this tutorial, we will use the C=O stretching region of dimethyl carbonate (DMC) as an example to show the automatic fitting procedure in ComplexRI.
- The ATR-IR experimental data file in this tutorial can be downloaded on the manual page of ComplexRI.
- Here, Click “Download the file for the tutorial01” to download the file. The filename name should be “data_DMC_2col.txt”.
- Then, please move to the Main Package page.
- Upload the“data_DMC_2col.txt” in ① and set the other parameters according to the following figure. (For the meanings of each part, please refer to ➡Manual.)
- Now, please click the “Execute Fitting” to start fitting.
Results of Tutorial01
- The Result should be like follows.
- The meaning of each output can be found in ➡Manual