Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis (2017)
- Authors:
- USP affiliated authors: LOURENÇO, RICARDO VESSECCHI - FFCLRP ; EMERY, FLAVIO DA SILVA - FCFRP ; LOPES, NORBERTO PEPORINE - FCFRP
- Unidades: FFCLRP; FCFRP
- DOI: 10.1016/j.ijms.2016.11.012
- Subjects: ESPECTROMETRIA DE MASSAS; COMPOSTOS ORGÂNICOS
- Keywords: FRAGMENTATION MECHANISMS; GAS-PHASE REACTIVITY; DFT CALCULATIONS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: International Journal of Mass Spectrometry
- ISSN: 1387-3806
- Volume/Número/Paginação/Ano: v. 418, p. 92-100, 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
VESSECCHI, Ricardo et al. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis. International Journal of Mass Spectrometry, v. 418, p. 92-100, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2016.11.012. Acesso em: 26 set. 2024. -
APA
Vessecchi, R., Borges, L. da S., Emery, F. da S., & Lopes, N. P. (2017). Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis. International Journal of Mass Spectrometry, 418, 92-100. doi:10.1016/j.ijms.2016.11.012 -
NLM
Vessecchi R, Borges L da S, Emery F da S, Lopes NP. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis [Internet]. International Journal of Mass Spectrometry. 2017 ; 418 92-100.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.ijms.2016.11.012 -
Vancouver
Vessecchi R, Borges L da S, Emery F da S, Lopes NP. Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis [Internet]. International Journal of Mass Spectrometry. 2017 ; 418 92-100.[citado 2024 set. 26 ] Available from: https://doi.org/10.1016/j.ijms.2016.11.012 - Explorando os sítios de protonação de derivados da 1,4-naftoquinona usando química computacional
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Informações sobre o DOI: 10.1016/j.ijms.2016.11.012 (Fonte: oaDOI API)
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