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Efficient simulation of ultrafast magnetic resonance experiments.

Ludmilla GuduffAhmed J AllamiCarine van HeijenoortJean-Nicolas DumezIlya Kuprov
Published in: Physical chemistry chemical physics : PCCP (2017)
Magnetic resonance spectroscopy and imaging experiments in which spatial dynamics (diffusion and flow) closely coexists with chemical and quantum dynamics (spin-spin couplings, exchange, cross-relaxation, etc.) have historically been very hard to simulate - Bloch-Torrey equations do not support complicated spin Hamiltonians, and the Liouville-von Neumann formalism does not support explicit spatial dynamics. In this paper, we formulate and implement a more advanced simulation framework based on the Fokker-Planck equation. The proposed methods can simulate, without significant approximations, any spatio-temporal magnetic resonance experiment, even in situations when spatial motion co-exists intimately with quantum spin dynamics, relaxation and chemical kinetics.
Keyphrases
  • magnetic resonance
  • single molecule
  • room temperature
  • density functional theory
  • molecular dynamics
  • transition metal
  • high resolution
  • computed tomography
  • magnetic resonance imaging
  • monte carlo