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)-Reference-Cited by-同舟云学术

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)

Published:1996-03 Issue:9 Volume:104 Page:3181-3188
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Odelius Michael,Ribbing Carl,Kowalewski Jozef

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.471083

Reference15 articles.

1. Simple nonempirical calculations of the zero-field splitting in transition metal systems: I. The Ni(II)-Water complexes

2. Simple non-empirical calculations of the zero field splitting in transition metal systems

3. Normal coordinate analysis of the zero-field splitting in octahedral NiF4-6

4. Simple non-empirical calculations of the zero-field splitting in bis(aquo) bis(malonato) nickel(II)

5. Molecular dynamics simulation of the zero‐field splitting fluctuations in aqueous Ni(II)

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