Literature DB >> 20715877

Magnetic properties of nitroxide spin probes: reliable account of molecular motions and nonspecific solvent effects by time-dependent and time-independent approaches.

Michele Pavone1, Malgorzata Biczysko, Nadia Rega, Vincenzo Barone.   

Abstract

Application of a new integrated computational approach for two widely used nitroxide spin probes allows to show unequivocally that proper account of stereoelectronic, environmental, and dynamical effects leads to magnetic properties in quantitative agreement with experimental results without the need of any empirical parameter. Together with their specific interest, our results point out, in our opinion, the importance of developing and validating computational approaches able to switch on and off different effects, including environmental and dynamical ones, in order to evaluate their specific role in determining the overall experimental outcome.

Entities:  

Year:  2010        PMID: 20715877     DOI: 10.1021/jp102232c

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  4 in total

1.  Multifrequency Pulsed EPR and the Characterization of Molecular Dynamics.

Authors:  Sandra S Eaton; Gareth R Eaton
Journal:  Methods Enzymol       Date:  2015-08-01       Impact factor: 1.600

2.  Electron spin-lattice relaxation mechanisms of rapidly-tumbling nitroxide radicals.

Authors:  Joshua R Biller; Hanan Elajaili; Virginia Meyer; Gerald M Rosen; Sandra S Eaton; Gareth R Eaton
Journal:  J Magn Reson       Date:  2013-08-22       Impact factor: 2.229

3.  Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV-Vis Spectrum of TEMPO Radical in Different Solvents.

Authors:  Emanuele Falbo; Marco Fusè; Federico Lazzari; Giordano Mancini; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2022-09-27       Impact factor: 6.578

4.  Extension of the AMBER Force Field for Nitroxide Radicals and Combined QM/MM/PCM Approach to the Accurate Determination of EPR Parameters of DMPO-H in Solution.

Authors:  Laura Hermosilla; Giacomo Prampolini; Paloma Calle; José Manuel García de la Vega; Giuseppe Brancato; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2013-07-15       Impact factor: 6.006

  4 in total

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