Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol (2025)
- Authors:
- USP affiliated authors: CUNHA, ANTONIO RODRIGUES DA - IF ; NIGRA, JOSE MANUEL RIVEROS - IQ ; COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidades: IF; IQ
- DOI: 10.1021/acs.jpca.5c03979
- Subjects: ÁLCOOL; SOLUÇÕES; SOLVATAÇÃO; SOLVENTE; TERMODINÂMICA (FÍSICO-QUÍMICA)
- Keywords: ALCOHOLS; SOLUTION CHEMISTRY; SOLVATION; SOLVENTS; THERMODYNAMIC PROPERTIES
- Language: Inglês
- Imprenta:
- Publisher: American Chemical Society
- Publisher place: Washington, DC
- Date published: 2025
- Source:
- Título: The Journal of Physical Chemistry A
- Volume/Número/Paginação/Ano: Vol 129, Issue 44, p. 10068–10080, 2025
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
CUNHA, Antonio R. et al. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol. The Journal of Physical Chemistry A, p. 10068–10080, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5c03979. Acesso em: 25 fev. 2026. -
APA
Cunha, A. R., Riveros, J. M., Coutinho, K., & Canuto, S. (2025). Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol. The Journal of Physical Chemistry A, 10068–10080. doi:10.1021/acs.jpca.5c03979 -
NLM
Cunha AR, Riveros JM, Coutinho K, Canuto S. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol [Internet]. The Journal of Physical Chemistry A. 2025 ; 10068–10080.[citado 2026 fev. 25 ] Available from: https://doi.org/10.1021/acs.jpca.5c03979 -
Vancouver
Cunha AR, Riveros JM, Coutinho K, Canuto S. Defining the pH* Scale in Methanol: Determination of Accurate Values for the Solvation Free Energies of CH3OH2 + and CH3O−in Methanol [Internet]. The Journal of Physical Chemistry A. 2025 ; 10068–10080.[citado 2026 fev. 25 ] Available from: https://doi.org/10.1021/acs.jpca.5c03979 - Theoretical and experimental study of a new antioxidant xanthone: Solvent and intramolecular hydrogen bond effects
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Informações sobre o DOI: 10.1021/acs.jpca.5c03979 (Fonte: oaDOI API)
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