Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies (2014)
- Authors:
- USP affiliated authors: TEMPERINI, MARCIA LAUDELINA ARRUDA - IQ ; PETRILLI, HELENA MARIA - IF ; CONSTANTINO, VERA REGINA LEOPOLDO - IQ
- Unidades: IQ; IF
- DOI: 10.1021/jp500988k
- Subjects: ANTI-INFLAMATÓRIOS; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título: Journal of Physical Chemistry B
- ISSN: 1520-6106
- Volume/Número/Paginação/Ano: v. 118, n. 16, p. 4333-4344, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CUNHA, Vanessa Roberta Rodrigues da et al. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, v. 118, n. 16, p. 4333-4344, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp500988k. Acesso em: 01 jan. 2026. -
APA
Cunha, V. R. R. da, Izumi, C. M. S., Petersen, P. A. D., Magalhães, A., Temperini, M. L. A., Petrilli, H. M., & Constantino, V. R. L. (2014). Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, 118( 16), 4333-4344. doi:10.1021/jp500988k -
NLM
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2026 jan. 01 ] Available from: https://doi.org/10.1021/jp500988k -
Vancouver
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2026 jan. 01 ] Available from: https://doi.org/10.1021/jp500988k - Theoretical study of the vibrational modes of sodium pravastatin: investigation of the nanostructure of pravastatin-LDH (layered double hydroxides) systems
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Informações sobre o DOI: 10.1021/jp500988k (Fonte: oaDOI API)
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