Calculation of B and O NMR parameters in molecular models for B2O3 and alkali borate glasses
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference32 articles.
1. Determinations of structure and bonding in vitreous B2O3by means of B10, B11, and O17NMR
2. Planar rings in glasses
3. Vibrational spectra and the structure of pure vitreousB2O3
4. A neutron diffraction investigation of the structure of vitreous boron trioxide
5. Ab initio calculation of B and O nuclear quadrupole coupling constants and NMR shielding constants in molecular models for B2O3 glass
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3. Rings in Network Glasses: The $$\mathrm{B_2O_3}$$ B 2 O 3 Case;Molecular Dynamics Simulations of Disordered Materials;2015
4. H2CO3(s): A New Candidate for CO2 Capture and Sequestration;Environmental Science & Technology;2009-03-03
5. Density functional theory calculations of 11B NMR parameters in crystalline borates;Molecular Simulation;2008-09
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