Physicochemical properties calculated using DFT method and changes of 5-methyluridine hemihydrate crystals at high temperatures.
- DOI
- 10.1016/j.saa.2022.121594
- Published
- 2022 Nov 15
- Container
- Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.saa.2022.121594,
title = {Physicochemical properties calculated using DFT method and changes of 5-methyluridine hemihydrate crystals at high temperatures.},
author = {Carvalho JO and Oliveira Neto JG and Silva Filho JG and de Sousa FF and Freire PTC and Santos AO and Façanha Filho PF},
year = {2022},
journal = {Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy},
doi = {10.1016/j.saa.2022.121594},
url = {https://doi.org/10.1016/j.saa.2022.121594}
}RIS
TY - JOUR TI - Physicochemical properties calculated using DFT method and changes of 5-methyluridine hemihydrate crystals at high temperatures. AU - Carvalho JO AU - Oliveira Neto JG AU - Silva Filho JG AU - de Sousa FF AU - Freire PTC AU - Santos AO AU - Façanha Filho PF PY - 2022 JO - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy DO - 10.1016/j.saa.2022.121594 UR - https://doi.org/10.1016/j.saa.2022.121594 ER -
APA
JO, C., JG, O. N., JG, S. F., FF, D. S., PTC, F., AO, S., & PF, F. F. (2022). Physicochemical properties calculated using DFT method and changes of 5-methyluridine hemihydrate crystals at high temperatures.. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. https://doi.org/10.1016/j.saa.2022.121594
Source records
- pubmed · retrieved 2026-09-26T19:39:19.875Z