Baseline correction for XRD, FTIR, and Raman Spectroscopy (OriginLab) - 04

For FTIR and Raman spectroscopy it is essential to have a proper baseline. Here in this video, I have shown an easy and quick way for creating a proper baseline in an automatic way using Origin 2018 software.
If you need any help or have any questions, then feel free to ask me in the comment section below.
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[@prof.robsonaraujo4018]

Wonderful! Solved my XRD problem! Thanks guys and girls of Nanoworld!

[@birukgissila6934]

No word to thank. Anyway it is grateful and problem dissolving. Wish you long life and further effort.

[@yashsoni06]

Thanks for posting such a wonderful work

[@husnainabbass]

Best video i have ever met for Origin. Lauds

[@yashsoni06]

Loved it 👍

[@dharajoshi3863]

Thank you it's helpful

[@Vinodpanwar94]

Thank you! so much.

[@sameerasaleem7966]

Thank you very much for sharing your knowledge with us..it's a very good platform for xray diffraction

[@nanoworld6122]

Glad you like it

[@Sarah-hb8iw]

Thank u this video is so helpful... could you do a full video for interpretation of Raman Data from the beginning

[@sanjaydey705]

This was helpful.

[@fazalhussain4656]

Great explanation

[@hamidghaithan9650]

You are great

[@shadiya6576]

I cannot find assymetric least squares smoothing option in the baseline mode drop-down menu. Can you help me?

[@taniaalajo9719]

Hello! does anyone know whether I can use this baseline correction to get the carbonyl index of polypropylene? cheers

[@dingzhang3588]

Does this method slightly affect the peak position?

[@shreyjain6447]

Hi i have a question. Should I first smooth my XRD plot and then subtract the background or vice versa? Does it matter or is doesnt make a difference?

[@M1CH43L4RRY]

how do you interpret physically the delete of the "background", I'm not sure if doin it has sense in FTIR for reflectance in axis Y

[@dalyriyadh2685]

Hi,I'm working on my Raman data and i dont know with what should i start ? Smoothing first then base line correction and finally convolution or something else could you guide me please?

[@renukakumari8064]

Hello sir.. can u suggest from where I should download this software safely.Please reply if possible ..It's urgent.

[@faisalfaizdgk]

nice

[@nanoworld6122]

Thanks

[@sennali7634]

Is this method suitable for XRD?

[@nanoworld6122]

offcourse yes.

[@Iris6228]

Thank you! But I don't have that base line mode that you used. How can I do?

[@nanoworld6122]

The reason maybe you are using an older version of the software. I'm using the OriginLab 9.5e version.

[@hnnayankumar347]

In origin older versions, Manually We have to do it.

[@deepXeed]

​@@hnnayankumar347 how

[@kavitayadav8351]

sir ,please tell us how to make FTIR spectrum using origin software

[@nanoworld6122]

open data file in originlab and plot it.

[@kavitayadav8351]

@@nanoworld6122 thanks sir, can you plz tell how to analyse theFTIR spectrum of in-organic compounds, sir plz reply, waiting for you reply

[@nanoworld6122]

@@kavitayadav8351 FTIR technique is specially designed for organic compounds. Therefore, there is no database of the inorganic compound available for matching. You have to match your data i.e. stretching, bending, rocking, etc of the bonds with the literature.

[@AnkitaSingh-un3sj]

can you help me with finding peak analyser in origin pro 8. I need to calculate the crystallite size but I am not getting peak analyser option in originpro 8 so that i could fit the data.

[@nanoworld6122]

Hello Ankita! Install OriginLab 9.5,

[@AnkitaSingh-un3sj]

@@nanoworld6122 Isn't there way to do this in originpro 8?

[@nanoworld6122]

@@AnkitaSingh-un3sj I'm used to OriginLab 9.0 and 9.5, therefore i have no idea about OriginLab 8.0 or 8.5.

[@AnkitaSingh-un3sj]

@@nanoworld6122 okay thanks for you time.