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I am also facing the same baseline issues (left baseline and right baseline are not zero). It will be helpful if someone can help me regarding this type of baseline correction. In my opinion, If it considered that there is linear decrease on the above EPR spectra, one can use "originlab" ...

Thank you for your reply.

I tried this. At this case, I should define the position(coordinate) of second site in the ES code. I was looking for an easy method.I realize that levelsplot doesnt contain 'Exp'. So it doesnt know any site of monoclinic cell unless i define.

I want to demonstrate energy level diagram ( levelsplot ) of two paramagnetic site in the monoclinic cell (C2h). I calculated resonance signals of site1 (Fig. a) and site2 (Fig. c) with " pepper " function. I used separately "Opt.Sites=[1]" and "Opt.Sites=[2]" to show s...

I run my codes with v5.2.35. Well! Thanks.

I realized now that monoclinic unique axis choice for old version (v5.2.33):
C2h: (C2‖Z), not Y
P211: (C2‖Y)
P121: (C2‖Y)
P112: (C2‖Y)

Great! Thank you very much.

Sometimes, we need to adjust CrystalOrientation euler angles because of misalignment (1-3 degrees) in experiment procedure. Can we change these angles at esfit?

Hi I want to fit my spectra by using esfit to get crystal field parameter. I prefer to use "High-order zfs" parameters ( B20,B22,B21,B40,.. ) instead of zfs parameters (D,E). How can modify? Maybe, Can it be done with using " user-defined simulation function " ? ES codes: clear ...

Thank you very much for your valuable advices. From EasySpin Documents ( https://easyspin.org/easyspin/documentation/frames.html , see Monoclinic point group at "Crystal Frame" section), the direction of unique axis depend on choosing point group (P211, P121, P112). So, Can we expect for E...

Hi . I want to simulate paramagnetic center (S=5/2) in monoclinic crystal structure (C 2h ) to extract crystal field parameters (B 22 ,B 20 ,B 21 ,...). I anticipate that the structure exhibits orthorhombic symmetry. According to the literature, the total ZFS (Zero field splitting) Hamiltonian can ...