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?
@@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.
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.
No word to thank. Anyway it is grateful and problem dissolving. Wish you long life and further effort.
Wonderful! Solved my XRD problem! Thanks guys and girls of Nanoworld!
Best video i have ever met for Origin. Lauds
Thank you very much for sharing your knowledge with us..it's a very good platform for xray diffraction
Glad you like it
I cannot find assymetric least squares smoothing option in the baseline mode drop-down menu. Can you help me?
Thank u this video is so helpful... could you do a full video for interpretation of Raman Data from the beginning
Thanks for posting such a wonderful work
Loved it 👍
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?
Great explanation
Does this method slightly affect the peak position?
Hello sir.. can u suggest from where I should download this software safely.Please reply if possible ..It's urgent.
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
Thank you it's helpful
Thank you! so much.
Hello! does anyone know whether I can use this baseline correction to get the carbonyl index of polypropylene? cheers
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?
You are great
This was helpful.
Thank you! But I don't have that base line mode that you used. How can I do?
The reason maybe you are using an older version of the software. I'm using the OriginLab 9.5e version.
In origin older versions, Manually We have to do it.
@@hnnayankumar347 how
Is this method suitable for XRD?
offcourse yes.
sir ,please tell us how to make FTIR spectrum using origin software
open data file in originlab and plot it.
@@nanoworld6122 thanks sir, can you plz tell how to analyse theFTIR spectrum of in-organic compounds, sir plz reply, waiting for you reply
@@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.
nice
Thanks
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.
Hello Ankita! Install OriginLab 9.5,
@@nanoworld6122 Isn't there way to do this in originpro 8?
@@AnkitaSingh-un3sj I'm used to OriginLab 9.0 and 9.5, therefore i have no idea about OriginLab 8.0 or 8.5.
@@nanoworld6122 okay thanks for you time.