3pESEEM
Posted: Wed Sep 07, 2016 4:08 am
Hi,
I am trying to simulate a 3pESEEM data. When using esfit it fits only the time domain of the 3pESEEM data and I was wondering if there is any way to use esfit to fit the frequency domain of the ESEEM data.
The second question that I do have is regarding the modulation depth in the ESEEM data. According the the ESEEM theory, the modualation depth depends on the number,n, and distances, ri, of nuclei coupled to the electron spin but when using saffron to simulate the time domain ESEEM data the modulation depth seems not changing with the number of nuclei (Sys.n). It's all the time showing the same depth depth regardless how many nuclei you put in. I used the script shown below. Any suggetions or comments??
Regards
===========
[x,y,pars] = eprload (file_1);
spec = real(y);
Exp.Sequence = '3pESEEM';
Exp.Field = pars.B0VL*1000;
Exp.mwFreq = pars.MWFQ/(10^9);
Exp.dt = 0.008;
Exp.tau = 0.438;
Exp.T = 0.4;
Exp.nPoints = pars.XSpecRes;
Exp.ExciteWidth = 200;
Opt.ProductRule = 1;
A1iso=0.0041;
A1dip=0.2;
Sys1.Nucs = '1H';
Sys1.n = 5;
Sys1.S =1/2;
Sys1.A_=[A1iso A1dip];
Opt.Method='hybrid';
Vary1.A_=[0.003 0.3];
esfit('saffron',spec,Sys1,Vary1,Exp,Opt)
I am trying to simulate a 3pESEEM data. When using esfit it fits only the time domain of the 3pESEEM data and I was wondering if there is any way to use esfit to fit the frequency domain of the ESEEM data.
The second question that I do have is regarding the modulation depth in the ESEEM data. According the the ESEEM theory, the modualation depth depends on the number,n, and distances, ri, of nuclei coupled to the electron spin but when using saffron to simulate the time domain ESEEM data the modulation depth seems not changing with the number of nuclei (Sys.n). It's all the time showing the same depth depth regardless how many nuclei you put in. I used the script shown below. Any suggetions or comments??
Regards
===========
[x,y,pars] = eprload (file_1);
spec = real(y);
Exp.Sequence = '3pESEEM';
Exp.Field = pars.B0VL*1000;
Exp.mwFreq = pars.MWFQ/(10^9);
Exp.dt = 0.008;
Exp.tau = 0.438;
Exp.T = 0.4;
Exp.nPoints = pars.XSpecRes;
Exp.ExciteWidth = 200;
Opt.ProductRule = 1;
A1iso=0.0041;
A1dip=0.2;
Sys1.Nucs = '1H';
Sys1.n = 5;
Sys1.S =1/2;
Sys1.A_=[A1iso A1dip];
Opt.Method='hybrid';
Vary1.A_=[0.003 0.3];
esfit('saffron',spec,Sys1,Vary1,Exp,Opt)