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NMR Relaxation Parameters from Molecular Simulations of Hydrated Inorganic Nanopores

Bhatt, JS, McDonald, PJ, Faux, DA, Howlett, NC and Churakov, SV (2014) NMR Relaxation Parameters from Molecular Simulations of Hydrated Inorganic Nanopores INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 114 (18). pp. 1220-1228.

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Item Type: Article
Divisions : Faculty of Engineering and Physical Sciences > Physics
Authors :
AuthorsEmailORCID
Bhatt, JSUNSPECIFIEDUNSPECIFIED
McDonald, PJUNSPECIFIEDUNSPECIFIED
Faux, DAUNSPECIFIEDUNSPECIFIED
Howlett, NCUNSPECIFIEDUNSPECIFIED
Churakov, SVUNSPECIFIEDUNSPECIFIED
Date : 15 September 2014
Identification Number : 10.1002/qua.24708
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Mathematics, Interdisciplinary Applications, Physics, Atomic, Molecular & Chemical, Chemistry, Mathematics, Physics, CHEMISTRY, PHYSICAL, MATHEMATICS, INTERDISCIPLINARY APPLICATIONS, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, nuclear magnetic resonance, relaxation, molecular simulation, diffusion, surface effects, C-S-H, NUCLEAR-SPIN RELAXATION, DYNAMICS SIMULATIONS, TRANSLATIONAL DIFFUSION, MAGNETIC-RESONANCE, LATTICE-RELAXATION, OD CHARACTER, WATER, CEMENT, SOLIDS
Related URLs :
Additional Information : This is the accepted version of the following article: Bhatt JS, McDonald PJ, Faux DA, Howlett NC, Churakov SV. NMR relaxation parameters from molecular simulations of hydrated inorganic nanopores. International Journal of Quantum Chemistry 114(18):1220-1228 15 Sep 2014 DOI: 10.1002/qua.24708, which has been published in final form at http://dx.doi.org/10.1002/qua.24708
Depositing User : Symplectic Elements
Date Deposited : 12 May 2015 16:07
Last Modified : 24 May 2015 01:34
URI: http://epubs.surrey.ac.uk/id/eprint/807582

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