Literature DB >> 17268680

Direct calculation of (1)H(2)O T(1) NMRD profiles and EPR lineshapes for the electron spin quantum numbers S = 1, 3/2, 2, 5/2, 3, 7/2, based on the stochastic Liouville equation combined with Brownian dynamics simulation.

Ken Aman1, Per-Olof Westlund.   

Abstract

Direct calculation of electron spin relaxation and EPR lineshapes, based on Brownian dynamics simulation techniques and the stochastic Liouville equation approach (SLE-L) [Mol. Phys., 2004, 102, 1085-1093], is here generalized to high spin systems with spin quantum number S = 3/2, 2, 5/2, 3 and 7/2. A direct calculation method is demonstrated for electron spin-spin and spin-lattice relaxation, S-, X- and Q-band EPR-lineshapes and paramagnetic enhanced water proton T(1)- NMRD profiles. The main relaxation mechanism for the electron spin system is a stochastic second rank zero field splitting (ZFS). Brownian dynamics simulation techniques are used in describing a fluctuating ZFS interaction which comprises two parts namely the "permanent" part which is modulated by isotropic reorientation diffusion, and the transient part which is modulated by fast local distortion, which is also modelled by the isotropic rotation diffusion model. The SLE-L approach present is applicable both in the perturbation (Redfield) regime as well as outside the perturbation regime, in the so called slow motion regime.

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Year:  2006        PMID: 17268680     DOI: 10.1039/b614821b

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Towards the rational design of MRI contrast agents: electron spin relaxation is largely unaffected by the coordination geometry of gadolinium(III)-DOTA-type complexes.

Authors:  Alain Borel; Jonathan F Bean; Robert B Clarkson; Lothar Helm; Loïck Moriggi; A Dean Sherry; Mark Woods
Journal:  Chemistry       Date:  2008       Impact factor: 5.236

2.  Joint analysis of ESR lineshapes and 1H NMRD profiles of DOTA-Gd derivatives by means of the slow motion theory.

Authors:  D Kruk; J Kowalewski; D S Tipikin; S Tipikin; J H Freed; M Mościcki; A Mielczarek; M Port
Journal:  J Chem Phys       Date:  2011-01-14       Impact factor: 3.488

3.  Direct simulation of magnetic resonance relaxation rates and line shapes from molecular trajectories.

Authors:  David P Rangel; Philippe C Baveye; Bruce H Robinson
Journal:  J Phys Chem B       Date:  2012-05-25       Impact factor: 2.991

  3 in total

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