Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach (2015)
- Authors:
- Martins, M. A. P - Universidade Federal de Santa Maria (UFSM)
- Meyer, A. R - Universidade Federal de Santa Maria (UFSM)
- Tier, A. Z - Universidade Federal de Santa Maria (UFSM)
- Longhi, K
- Ducati, Lucas Colucci
- Bonacorso, Helio G - Universidade Federal de Santa Maria (UFSM)
- Zanatta, Nilo - Universidade Federal de Santa Maria (UFSM)
- Frizzo, C. P - Universidade Federal de Santa Maria (UFSM)
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1039/c5ce01295c
- Subjects: CRISTALIZAÇÃO; AMINOÁCIDOS
- Language: Inglês
- Imprenta:
- Source:
- Título: CrystEngComm
- ISSN: 1466-8033
- Volume/Número/Paginação/Ano: v. 17, n. 38, p. 7381-7391, 2015
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
MARTINS, M. A. P et al. Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach. CrystEngComm, v. 17, n. 38, p. 7381-7391, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5ce01295c. Acesso em: 20 fev. 2026. -
APA
Martins, M. A. P., Meyer, A. R., Tier, A. Z., Longhi, K., Ducati, L. C., Bonacorso, H. G., et al. (2015). Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach. CrystEngComm, 17( 38), 7381-7391. doi:10.1039/c5ce01295c -
NLM
Martins MAP, Meyer AR, Tier AZ, Longhi K, Ducati LC, Bonacorso HG, Zanatta N, Frizzo CP. Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach [Internet]. CrystEngComm. 2015 ; 17( 38): 7381-7391.[citado 2026 fev. 20 ] Available from: https://doi.org/10.1039/c5ce01295c -
Vancouver
Martins MAP, Meyer AR, Tier AZ, Longhi K, Ducati LC, Bonacorso HG, Zanatta N, Frizzo CP. Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach [Internet]. CrystEngComm. 2015 ; 17( 38): 7381-7391.[citado 2026 fev. 20 ] Available from: https://doi.org/10.1039/c5ce01295c - The unexpected roles of sigma and pi orbitals in electron donor and acceptor group effects on the C-13 NMR chemical shifts in substituted benzenest
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Informações sobre o DOI: 10.1039/c5ce01295c (Fonte: oaDOI API)
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