Ab Initio Calculations of NMR Parameters of Highly Coordinated Oxygen Sites in Aluminosilicates-Reference-Cited by-同舟云学术

Ab Initio Calculations of NMR Parameters of Highly Coordinated Oxygen Sites in Aluminosilicates

Published:2004-08-05 Issue:35 Volume:108 Page:13249-13253
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gervais Christel¹,Profeta Mickaël¹,Babonneau Florence¹,Pickard Chris J.¹,Mauri Francesco¹

Affiliation:

1. Laboratoire de Chimie de la Matière Condensée, UMR CNRS 7574, and Laboratoire de Minéralogie-Cristallographie de Paris, UMR CNRS 7590, Université Pierre et Marie Curie, 4 Place Jussieu, 75005 Paris, France, and TCM Group, Cavendish Laboratory, Madingley Road, Cambridge CB3 OHE, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048462c

Reference36 articles.

1. Peraluminous viscosity maxima in Na2OAl2O3SiO2 liquids: The role of triclusters in tectosilicate melts

2. NMR evidence for excess non-bridging oxygen in an aluminosilicate glass

3. Oxygen triclusters in crystalline CaAl4O7(grossite) and in calcium aluminosilicate glasses:17O NMR

4. Recent advances in experimental solid state NMR methodology for half-integer spin quadrupolar nuclei

5. NMR Characteristics of Possible Oxygen Sites in Aluminosilicate Glasses and Melts: An ab Initio Study

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