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[[File:Main.png|1000px]] | [[File:Main.png|1000px]] | ||
: Upload the“data_ethanol.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_ethanol.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:3Newtutorial02.png| | :[[File:3Newtutorial02.png|1600px]] | ||
: Now, please click the “Execute Fitting” to start fitting. | : Now, please click the “Execute Fitting” to start fitting. | ||
<div id="Results of Tutorial02" style="font-size: 150%;">Explanation of Tutorial02</div> | <div id="Results of Tutorial02" style="font-size: 150%;">Explanation of Tutorial02</div> | ||
2021年12月21日 (火) 06:49時点における版
Fitting the complex refractive index by manual mode
- In this tutorial, we will use the C-C-O asymmetric stretching region of dimethyl ethanol 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 02” to download the file. The filename name should be “data_ethanol.txt”.
- Then, please move to the Main Package page.
- Upload the“data_ethanol.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 Tutorial02
- The Result should be like follows.
- The meaning of each output can be found in ➡Manual