Computational study of chromone and their hydroxylated derivatives on positions 2 and 3 (1998)
- Authors:
- Autor USP: GALEMBECK, SERGIO EMANUEL - FFCLRP
- Unidade: FFCLRP
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Florianopolis
- Date published: 1998
- Source:
- Título: Abstrcts
- Conference titles: International Conference on Physical Organic Chemistry
-
ABNT
ISHIKI, Hamilton Mitsugu e ALEMÁN, Carlos e GALEMBECK, Sérgio Emanuel. Computational study of chromone and their hydroxylated derivatives on positions 2 and 3. 1998, Anais.. Florianopolis: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo, 1998. . Acesso em: 10 jan. 2026. -
APA
Ishiki, H. M., Alemán, C., & Galembeck, S. E. (1998). Computational study of chromone and their hydroxylated derivatives on positions 2 and 3. In Abstrcts. Florianopolis: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. -
NLM
Ishiki HM, Alemán C, Galembeck SE. Computational study of chromone and their hydroxylated derivatives on positions 2 and 3. Abstrcts. 1998 ;[citado 2026 jan. 10 ] -
Vancouver
Ishiki HM, Alemán C, Galembeck SE. Computational study of chromone and their hydroxylated derivatives on positions 2 and 3. Abstrcts. 1998 ;[citado 2026 jan. 10 ] - The resonance of cation and anion radicals with multiple conjugated bonds
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