「Tutorial01」の版間の差分
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[[File:LSRNEW.png|1000px]] | [[File:LSRNEW.png|1000px]] | ||
: 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 ➡[[En/ComplexRI#Manual|Manual]].) | : 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 ➡[[En/ComplexRI#Manual|Manual]].) | ||
:[[File:Newtutorial01.png|1500px]] | |||
: Now, please click the “Execute Fitting” to start fitting. | : Now, please click the “Execute Fitting” to start fitting. | ||
<div id="Results of Tutorial01" style="font-size: 150%;">Explanation of Tutorial01</div> | <div id="Results of Tutorial01" style="font-size: 150%;">Explanation of Tutorial01</div> |
2021年12月21日 (火) 06:21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 package.
- Here, Click “download the File 01” 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.
Explanation of Tutorial01
- The Result should be like follows.
- The meaning of each output can be found in ➡Manual