Shape-responsive host-guest chemistry: metal-free tetracationic porphyrin nonplanarity promoted by clay mineral interactions assessed by theoretical simulations (2025)
- Authors:
- USP affiliated authors: CONSTANTINO, VERA REGINA LEOPOLDO - IQ ; PETRILLI, HELENA MARIA - IF
- Unidades: IQ; IF
- DOI: 10.1039/D4DT03437F
- Subjects: PORFIRINAS; MINERAIS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Dalton Transactions
- ISSN: 1477-9226
- Volume/Número/Paginação/Ano: v. 54, n. 6, p. 2271-2282, 2025
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
SUAREZ, Eduardo Diaz et al. Shape-responsive host-guest chemistry: metal-free tetracationic porphyrin nonplanarity promoted by clay mineral interactions assessed by theoretical simulations. Dalton Transactions, v. 54, n. 6, p. 2271-2282, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D4DT03437F. Acesso em: 14 abr. 2026. -
APA
Suarez, E. D., Lima, F. C. D. A. de, Rebaza, A. V. G., Constantino, V. R. L., & Petrilli, H. M. (2025). Shape-responsive host-guest chemistry: metal-free tetracationic porphyrin nonplanarity promoted by clay mineral interactions assessed by theoretical simulations. Dalton Transactions, 54( 6), 2271-2282. doi:10.1039/D4DT03437F -
NLM
Suarez ED, Lima FCDA de, Rebaza AVG, Constantino VRL, Petrilli HM. Shape-responsive host-guest chemistry: metal-free tetracationic porphyrin nonplanarity promoted by clay mineral interactions assessed by theoretical simulations [Internet]. Dalton Transactions. 2025 ; 54( 6): 2271-2282.[citado 2026 abr. 14 ] Available from: https://dx.doi.org/10.1039/D4DT03437F -
Vancouver
Suarez ED, Lima FCDA de, Rebaza AVG, Constantino VRL, Petrilli HM. Shape-responsive host-guest chemistry: metal-free tetracationic porphyrin nonplanarity promoted by clay mineral interactions assessed by theoretical simulations [Internet]. Dalton Transactions. 2025 ; 54( 6): 2271-2282.[citado 2026 abr. 14 ] Available from: https://dx.doi.org/10.1039/D4DT03437F - Ab-initio study of ciprofloxacin
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