Search found 5 matches
- Sun Mar 05, 2023 11:28 pm
- Forum: General forum
- Topic: Saving the fit spectra in JEOL format
- Replies: 1
- Views: 2648
Saving the fit spectra in JEOL format
Hi , After fitting, I wish to get the output file in JEOL specific file format. I am able to get the files in .DSC and .DTA format using eprsave plot(B,fit1.fitSpec); spc2=fit1.fitSpec; data1 = [B(:) spc2(:)]; save('myfile.txt','data1','-ascii'); I saved it as text file but I couldn't load in JEOL s...
- Sun Mar 05, 2023 9:34 pm
- Forum: General forum
- Topic: How do I get the relative concentrations of radicals
- Replies: 3
- Views: 1936
- Tue Feb 28, 2023 12:36 am
- Forum: General forum
- Topic: How do I get the relative concentrations of radicals
- Replies: 3
- Views: 1936
How do I get the relative concentrations of radicals
Hi,
I have an experimental spectrum, which has two radicals. I fit the spectrum using garlic. I would like to know how to deconvolute them to get the concentrations of each radical. Or is there some other way to do that?
Thank you in advance.
- Sun Dec 11, 2022 10:08 pm
- Forum: General forum
- Topic: DMPO/Cl
- Replies: 2
- Views: 4825
Re: DMPO/Cl
Thank you so much.
- Tue Dec 06, 2022 11:00 pm
- Forum: General forum
- Topic: DMPO/Cl
- Replies: 2
- Views: 4825
DMPO/Cl
Hi, I am very new to easyspin and I am trying to simulate an unknown spectra. I would like to know how to go about the DMPO/Cl because I expect chloride radicals. I would really appreciate if someone can help me with the code. Also, I would like to know where to find the hyperfine coupling constants...