Erratum: Combined Ab Initio Computational and Solid-State ¹⁷O MAS NMR Studies of Crystalline P₂O₅
Recommended Citation
B. R. Cherry et al., "Erratum: Combined Ab Initio Computational and Solid-State ¹⁷O MAS NMR Studies of Crystalline P₂O₅," Journal of Physical Chemistry B, American Chemical Society (ACS), Jan 2005.
The definitive version is available at https://doi.org/10.1021/jp031088g
Department(s)
Materials Science and Engineering
International Standard Serial Number (ISSN)
1520-6106
Document Type
Erratum
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2005 American Chemical Society (ACS), All rights reserved.
Publication Date
01 Jan 2005
Comments
This is a correction to Combined Ab Initio Computational and Solid-state ¹⁷O MAS NMR Studies of Crystalline P₂O₅.