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

Journal of Chemical Physics

Volumn 104, Issue 9, 1996, Pages 3181-3188

  Odelius, Michael ^a   Ribbing, Carl ^a   Kowalewski, Jozef ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001482449     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471083     Document Type: Article

References (25)

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