17O Davies ENDOR Mn2+ high spin!!
Posted: Mon Apr 15, 2019 5:18 am
Hi there,
I've tried to simulate a 17O Mn2+ davies ENDOR spectrum and output each transition seperatly. Opt.Output = 'separate' doesn't work here.
Maybe anyone got a diffent idea to return each transition seperatly.
Thanks
clear, clf
expspec=load('mn.txt');
%
freq0=expspec(:,1); %mT
Spec0 = expspec(:,2);Xvideos Xnxx Chaturbate
% Spin system
Sys.S = [5/2];
Sys.g = [2];
Sys = nucspinadd(Sys,'55Mn',[274]);
Sys = nucspinadd(Sys,'17O',[-6.4 -6.4 -9.4]);
Sys.lwEndor = 1.4
% Experimental parameters
Exp.Range = [0 30];
Exp.Field = 1196.2;
Exp.Temperature = 10;
Exp.ExciteWidth = 16.625;
Exp.mwFreq = 33.635;
Exp.Harmonic = 0;
Exp.nPoints = 180;
I've tried to simulate a 17O Mn2+ davies ENDOR spectrum and output each transition seperatly. Opt.Output = 'separate' doesn't work here.
Maybe anyone got a diffent idea to return each transition seperatly.
Thanks
clear, clf
expspec=load('mn.txt');
%
freq0=expspec(:,1); %mT
Spec0 = expspec(:,2);Xvideos Xnxx Chaturbate
% Spin system
Sys.S = [5/2];
Sys.g = [2];
Sys = nucspinadd(Sys,'55Mn',[274]);
Sys = nucspinadd(Sys,'17O',[-6.4 -6.4 -9.4]);
Sys.lwEndor = 1.4
% Experimental parameters
Exp.Range = [0 30];
Exp.Field = 1196.2;
Exp.Temperature = 10;
Exp.ExciteWidth = 16.625;
Exp.mwFreq = 33.635;
Exp.Harmonic = 0;
Exp.nPoints = 180;