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Filtros : "Hollenstein, Sandro" Limpar

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Artigo de periodico
Stabel ion study of protonated cyclopenta[a]phenanthrenes: structure-reactivity relationships and charge delocalization in the carbocations (2000)
Laali, Kenneth K.; Hollenstein, Sandro; Galembeck, Sérgio Emanuel; Coombs, Maurice M.
Source: Journal of the Chemical Society. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAALI, Kenneth K. et al. Stabel ion study of protonated cyclopenta[a]phenanthrenes: structure-reactivity relationships and charge delocalization in the carbocations. Journal of the Chemical Society, p. 211-220, 2000Tradução . . Acesso em: 02 maio 2026.
APA
Laali, K. K., Hollenstein, S., Galembeck, S. E., & Coombs, M. M. (2000). Stabel ion study of protonated cyclopenta[a]phenanthrenes: structure-reactivity relationships and charge delocalization in the carbocations. Journal of the Chemical Society, 211-220.
NLM
Laali KK, Hollenstein S, Galembeck SE, Coombs MM. Stabel ion study of protonated cyclopenta[a]phenanthrenes: structure-reactivity relationships and charge delocalization in the carbocations. Journal of the Chemical Society. 2000 ; 211-220.[citado 2026 maio 02 ]
Vancouver
Laali KK, Hollenstein S, Galembeck SE, Coombs MM. Stabel ion study of protonated cyclopenta[a]phenanthrenes: structure-reactivity relationships and charge delocalization in the carbocations. Journal of the Chemical Society. 2000 ; 211-220.[citado 2026 maio 02 ]
Artigo de periodico
Superacid protonation of dihydrocyclobuta[e]pyrene and its 'C IND. 60'-o-quinodimethane adduct. An NMR, ab initio/GIAO and AMI/PM3 study (1999)
Laali, Kenneth K.; Hollenstein, Sandro; Galembeck, Sergio Emanuel; Nakamura, Yosuke; Nishimura, Jun
Source: Journal of the Royal Society of Chemistry. Perkin Tansactions 2. Unidade: FFCLRP
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LAALI, Kenneth K. et al. Superacid protonation of dihydrocyclobuta[e]pyrene and its 'C IND. 60'-o-quinodimethane adduct. An NMR, ab initio/GIAO and AMI/PM3 study. Journal of the Royal Society of Chemistry. Perkin Tansactions 2, n. 10, p. 2129-2132, 1999Tradução . . Acesso em: 02 maio 2026.
APA
Laali, K. K., Hollenstein, S., Galembeck, S. E., Nakamura, Y., & Nishimura, J. (1999). Superacid protonation of dihydrocyclobuta[e]pyrene and its 'C IND. 60'-o-quinodimethane adduct. An NMR, ab initio/GIAO and AMI/PM3 study. Journal of the Royal Society of Chemistry. Perkin Tansactions 2, ( 10), 2129-2132.
NLM
Laali KK, Hollenstein S, Galembeck SE, Nakamura Y, Nishimura J. Superacid protonation of dihydrocyclobuta[e]pyrene and its 'C IND. 60'-o-quinodimethane adduct. An NMR, ab initio/GIAO and AMI/PM3 study. Journal of the Royal Society of Chemistry. Perkin Tansactions 2. 1999 ;( 10): 2129-2132.[citado 2026 maio 02 ]
Vancouver
Laali KK, Hollenstein S, Galembeck SE, Nakamura Y, Nishimura J. Superacid protonation of dihydrocyclobuta[e]pyrene and its 'C IND. 60'-o-quinodimethane adduct. An NMR, ab initio/GIAO and AMI/PM3 study. Journal of the Royal Society of Chemistry. Perkin Tansactions 2. 1999 ;( 10): 2129-2132.[citado 2026 maio 02 ]

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