An ab initio quantum chemical investigation of 43Ca NMR interaction parameters for the Ca2+ sites in organic complexes and in metalloproteins.
- DOI
- 10.1021/jp801015y
- Published
- 2008 Oct 9
- Container
- The journal of physical chemistry. A
- Publisher
- Not recorded
- Open access
- unknown
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limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1021/jp801015y,
title = {An ab initio quantum chemical investigation of 43Ca NMR interaction parameters for the Ca2+ sites in organic complexes and in metalloproteins.},
author = {Wong A and Laurencin D and Wu G and Dupree R and Smith ME},
year = {2008},
journal = {The journal of physical chemistry. A},
doi = {10.1021/jp801015y},
url = {https://doi.org/10.1021/jp801015y}
}RIS
TY - JOUR TI - An ab initio quantum chemical investigation of 43Ca NMR interaction parameters for the Ca2+ sites in organic complexes and in metalloproteins. AU - Wong A AU - Laurencin D AU - Wu G AU - Dupree R AU - Smith ME PY - 2008 JO - The journal of physical chemistry. A DO - 10.1021/jp801015y UR - https://doi.org/10.1021/jp801015y ER -
APA
A, W., D, L., G, W., R, D., & ME, S. (2008). An ab initio quantum chemical investigation of 43Ca NMR interaction parameters for the Ca2+ sites in organic complexes and in metalloproteins.. The journal of physical chemistry. A. https://doi.org/10.1021/jp801015y
Source records
- pubmed · retrieved 2026-11-10T21:57:13.872Z