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Powder Crystallography by Combining NMR and Crystal Structure Predictions
Widdifield, C.
Baias, M.
Dumez, J.
Svensson, Per H.
KTH, School of Engineering Sciences in Chemistry, Biotechnology and Health (CBH), Chemistry. SP Proc Dev, Södertälje, Sweden.;Royal Inst Technol, Appl Phys Chem, Stockholm, Sweden..
ORCID iD:
0000-0003-2410-7366
Thompson, H.
Schantz, S.
Day, G.
Emsley, L.
Show others and affiliations
2014 (English)
In:
Acta Crystallographica Section A: Foundations and Advances, E-ISSN 2053-2733, Vol. 70, p. C136-C136
Article in journal, Meeting abstract (Other academic) Published
Place, publisher, year, edition, pages
INT UNION CRYSTALLOGRAPHY , 2014. Vol. 70, p. C136-C136
Keywords [en]
Solid-State NMR, Crystal Structure Prediction, DFT Calculations
National Category
Physical Chemistry
Identifiers
URN:
urn:nbn:se:kth:diva-303800
DOI:
10.1107/S2053273314098635
ISI:
000519606300137
OAI: oai:DiVA.org:kth-303800
DiVA, id:
diva2:1604386
Note
QC 20211019
Available from:
2021-10-19
Created:
2021-10-19
Last updated:
2024-01-05
Bibliographically approved
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ieee
modern-language-association-8th-edition
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apa
ieee
modern-language-association-8th-edition
vancouver
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de-DE
en-GB
en-US
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nn-NB
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