Difference between revisions of "Rydmr.m"
(Created page with "Singlet-singlet RYDMR experiment with exponential recombination function (http://dx.doi.org/10.1080/00268979809483134). Syntax: A=rydmr(spin_system,parameters,H...") |
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| − | Singlet-singlet RYDMR experiment with exponential recombination | + | Singlet-singlet RYDMR experiment with exponential recombination function (http://dx.doi.org/10.1080/00268979809483134). Syntax: |
| − | function (http://dx.doi.org/10.1080/00268979809483134). Syntax: | ||
A=rydmr(spin_system,parameters,H,R,K) | A=rydmr(spin_system,parameters,H,R,K) | ||
| − | where H is the Hamiltonian commutation superoperator in zero | + | where H is the Hamiltonian commutation superoperator in zero external field, R is the relaxation superoperator and K is the chemical kinetics superoperator. The following parameters are required: |
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| − | |||
| − | |||
parameters.fields - row vector of field values, Tesla | parameters.fields - row vector of field values, Tesla | ||
Revision as of 16:30, 15 July 2017
Singlet-singlet RYDMR experiment with exponential recombination function (http://dx.doi.org/10.1080/00268979809483134). Syntax:
A=rydmr(spin_system,parameters,H,R,K)
where H is the Hamiltonian commutation superoperator in zero external field, R is the relaxation superoperator and K is the chemical kinetics superoperator. The following parameters are required:
parameters.fields - row vector of field values, Tesla
parameters.rates - row vector of singlet recombination
rate constants, Hz
parameters.electrons - numbers identifying the two electrons
in the isotope list, e.g. [1 2]
