Gas-phase reactivity of 2-hydroxy-1, 4-naphthoquinones: a computational and mass spectrometry study of lapachol congeners (2012)
- Authors:
- USP affiliated authors: EMERY, FLAVIO DA SILVA - FCFRP ; GALEMBECK, SERGIO EMANUEL - FFCLRP ; LOPES, NORBERTO PEPORINE - FCFRP
- Unidades: FCFRP; FFCLRP
- DOI: 10.1002/jms.3101
- Subjects: PRODUTOS NATURAIS; ESPECTROMETRIA DE MASSAS
- Language: Inglês
- Imprenta:
- Publisher place: West Sussex
- Date published: 2012
- Source:
- Título do periódico: Journal of Mass Spectrometry
- ISSN: 1076-5174
- Volume/Número/Paginação/Ano: v. 47, n. 12, p. 1648-1659, 2012
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
VESSECCHI, Ricardo et al. Gas-phase reactivity of 2-hydroxy-1, 4-naphthoquinones: a computational and mass spectrometry study of lapachol congeners. Journal of Mass Spectrometry, v. 47, n. 12, p. 1648-1659, 2012Tradução . . Disponível em: https://doi.org/10.1002/jms.3101. Acesso em: 24 abr. 2024. -
APA
Vessecchi, R., Emery, F. da S., Galembeck, S. E., & Lopes, N. P. (2012). Gas-phase reactivity of 2-hydroxy-1, 4-naphthoquinones: a computational and mass spectrometry study of lapachol congeners. Journal of Mass Spectrometry, 47( 12), 1648-1659. doi:10.1002/jms.3101 -
NLM
Vessecchi R, Emery F da S, Galembeck SE, Lopes NP. Gas-phase reactivity of 2-hydroxy-1, 4-naphthoquinones: a computational and mass spectrometry study of lapachol congeners [Internet]. Journal of Mass Spectrometry. 2012 ; 47( 12): 1648-1659.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1002/jms.3101 -
Vancouver
Vessecchi R, Emery F da S, Galembeck SE, Lopes NP. Gas-phase reactivity of 2-hydroxy-1, 4-naphthoquinones: a computational and mass spectrometry study of lapachol congeners [Internet]. Journal of Mass Spectrometry. 2012 ; 47( 12): 1648-1659.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1002/jms.3101 - Electronic structure and gas-phase chemistry of protonated 'alfa'- and 'beta'-quinonoid compounds: a mass spectometry and computational study
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- Fragmentation of indole alkaloids from Aspidosperma spruceanum by electrospray ionization tandem mass spectrometry
- Aplicação da química quântica computacional no estudo de processos químicos envolvidos em espectrometria de massas
- Understanding the fragmentation mechanisms of methoxy-, mesyl-, and tosyl-lapachol derivatives by computational chemistry and mass spectrometry analysis
- Explorando os sítios de protonação de derivados da 1,4-naftoquinona usando química computacional
- Gas-phase dissociation of 1,4-naphthoquinone derivative anions by electrospray ionization tandem mass spectrometry
- Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry
- Fragmentation studies of deprotonated 2-acylamino-1,4-naphtoquinone derivatives by ESI-MS/MS
Informações sobre o DOI: 10.1002/jms.3101 (Fonte: oaDOI API)
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