This helps to visualize it. Many thanks Stefan!!
Search found 5 matches
- Wed Jun 16, 2021 3:15 pm
- Forum: General forum
- Topic: DStrainCorr
- Replies: 4
- Views: 2795
- Wed Jun 16, 2021 11:39 am
- Forum: General forum
- Topic: DStrainCorr
- Replies: 4
- Views: 2795
Re: DStrainCorr
Thanks Stefan!! It makes sense but I am still a bit confused about this For example, If I have a Fe(III) complex with D = [1 0.1 ]cm-1. Now, if I apply Dstrain = [0.1 0.01] cm-1. That means D will have a gaussian profile over a range of D+- DStrain. Thus, DstrainCorr would be a number for each confi...
- Tue Jun 15, 2021 6:41 am
- Forum: General forum
- Topic: DStrainCorr
- Replies: 4
- Views: 2795
DStrainCorr
Dear all,
Can somebody please explain me what does the correlation coefficient DStrainCorr means in EasySpin? How the value of this parameter can be interpreted in terms of an electron structure of high spin system?
Thanks in advance!
- Mon Apr 20, 2020 6:13 am
- Forum: General forum
- Topic: 3pEEEM simulation
- Replies: 1
- Views: 2143
3pEEEM simulation
Hello, I am trying to simulate 3 pulse ESEEM spectrum at X-band. Is there any limitation on number of nuclei? If i simulate proton and boron separately, it works but on incorporating both nuclei proton peaks disappear. Any ideas, why? See below for part of the code: clear all; Sys1 = struct('S',1/2,...
- Mon Mar 23, 2020 4:58 am
- Forum: General forum
- Topic: Exact cancellation condition
- Replies: 0
- Views: 26615
Exact cancellation condition
Hello everyone, I am trying to simulate 3 pulse ESEEM experiment for the first time. I was wondering, if Saffron can be used for simulating the ESEEM spectrum in exact or near cancellation condition? Most of the literature on exact cancellation condition, I have found or read consist of remote nitro...