Spin dynamics under the Hamiltonian varying with time in discrete steps: Molecular dynamics‐based simulation of electron and nuclear spin relaxation in aqueous nickel(II)

Michael Odelius, Carl Ribbing, Jozef Kowalewski
  • The Journal of Chemical Physics, March 1996, American Institute of Physics
  • DOI: 10.1063/1.471083

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http://dx.doi.org/10.1063/1.471083

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