Combining X‑ray Diffraction, Solid-State NMR, and Computational Chemistry for Structural Insights and Performance Evaluation of GIPAW/GIAO (13)C Chemical-Shift Calculations for Lamivudine and Three Pharmaceutical Salts.
- DOI
- 10.1021/acsomega.6c03134
- Published
- 2026 Sep 15
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.6c03134,
title = {Combining X‑ray Diffraction, Solid-State NMR, and Computational Chemistry for Structural Insights and Performance Evaluation of GIPAW/GIAO (13)C Chemical-Shift Calculations for Lamivudine and Three Pharmaceutical Salts.},
author = {Dias-Silva JR and Ferreira VS and Martins FT and Lacerda Júnior V and de Souza PL and Marinho TMF and Queiroz Júnior LHK},
year = {2026},
journal = {ACS omega},
doi = {10.1021/acsomega.6c03134},
url = {https://doi.org/10.1021/acsomega.6c03134}
}RIS
TY - JOUR TI - Combining X‑ray Diffraction, Solid-State NMR, and Computational Chemistry for Structural Insights and Performance Evaluation of GIPAW/GIAO (13)C Chemical-Shift Calculations for Lamivudine and Three Pharmaceutical Salts. AU - Dias-Silva JR AU - Ferreira VS AU - Martins FT AU - Lacerda Júnior V AU - de Souza PL AU - Marinho TMF AU - Queiroz Júnior LHK PY - 2026 JO - ACS omega DO - 10.1021/acsomega.6c03134 UR - https://doi.org/10.1021/acsomega.6c03134 ER -
APA
JR, D., VS, F., FT, M., V, L. J., PL, D. S., TMF, M., & LHK, Q. J. (2026). Combining X‑ray Diffraction, Solid-State NMR, and Computational Chemistry for Structural Insights and Performance Evaluation of GIPAW/GIAO (13)C Chemical-Shift Calculations for Lamivudine and Three Pharmaceutical Salts.. ACS omega. https://doi.org/10.1021/acsomega.6c03134
Source records
- pubmed · retrieved 2026-09-25T23:48:33.713Z
- europe-pmc · retrieved 2026-09-25T23:48:33.728Z
- doaj · retrieved 2026-09-25T23:48:33.732Z