Static solid-state (14)N NMR and computational studies of nitrogen EFG tensors in some crystalline amino acids.
- DOI
- 10.1039/b906114b
- Published
- 2009 Aug 28
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/b906114b,
title = {Static solid-state (14)N NMR and computational studies of nitrogen EFG tensors in some crystalline amino acids.},
author = {O'Dell LA and Schurko RW},
year = {2009},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/b906114b},
url = {https://doi.org/10.1039/b906114b}
}RIS
TY - JOUR TI - Static solid-state (14)N NMR and computational studies of nitrogen EFG tensors in some crystalline amino acids. AU - O'Dell LA AU - Schurko RW PY - 2009 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/b906114b UR - https://doi.org/10.1039/b906114b ER -
APA
LA, O., & RW, S. (2009). Static solid-state (14)N NMR and computational studies of nitrogen EFG tensors in some crystalline amino acids.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/b906114b
Source records
- pubmed · retrieved 2026-09-25T09:18:35.756Z