Self-Assembly of 9,10-Bis(phenylethynyl) Anthracene (BPEA) Derivatives: Influence of p–p and Hydrogen-Bonding Interactions on Aggregate Morphology and Self-Assembly Mechanism (2017)
- Authors:
- Autor USP: ALBUQUERQUE, RODRIGO QUEIROZ DE - IQSC
- Unidade: IQSC
- DOI: 10.1002/chem.201605989
- Assunto: CORANTES FLUORESCENTES
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemistry - A European Journal
- ISSN: 0947-6539
- Volume/Número/Paginação/Ano: v. 23, p. 6198-6205, 2017
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
LÜBTOW, Michael et al. Self-Assembly of 9,10-Bis(phenylethynyl) Anthracene (BPEA) Derivatives: Influence of p–p and Hydrogen-Bonding Interactions on Aggregate Morphology and Self-Assembly Mechanism. Chemistry - A European Journal, v. 23, p. 6198-6205, 2017Tradução . . Disponível em: https://doi.org/10.1002/chem.201605989. Acesso em: 04 mar. 2026. -
APA
Lübtow, M., Helmes, I., Stepanenko, V., Albuquerque, R. Q. de, Marder, T. B., & Fernández, G. (2017). Self-Assembly of 9,10-Bis(phenylethynyl) Anthracene (BPEA) Derivatives: Influence of p–p and Hydrogen-Bonding Interactions on Aggregate Morphology and Self-Assembly Mechanism. Chemistry - A European Journal, 23, 6198-6205. doi:10.1002/chem.201605989 -
NLM
Lübtow M, Helmes I, Stepanenko V, Albuquerque RQ de, Marder TB, Fernández G. Self-Assembly of 9,10-Bis(phenylethynyl) Anthracene (BPEA) Derivatives: Influence of p–p and Hydrogen-Bonding Interactions on Aggregate Morphology and Self-Assembly Mechanism [Internet]. Chemistry - A European Journal. 2017 ; 23 6198-6205.[citado 2026 mar. 04 ] Available from: https://doi.org/10.1002/chem.201605989 -
Vancouver
Lübtow M, Helmes I, Stepanenko V, Albuquerque RQ de, Marder TB, Fernández G. Self-Assembly of 9,10-Bis(phenylethynyl) Anthracene (BPEA) Derivatives: Influence of p–p and Hydrogen-Bonding Interactions on Aggregate Morphology and Self-Assembly Mechanism [Internet]. Chemistry - A European Journal. 2017 ; 23 6198-6205.[citado 2026 mar. 04 ] Available from: https://doi.org/10.1002/chem.201605989 - Up the 'volcano' - A DFT-based speculation on the catalytic activity of Au-Pt nanoalloys
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Informações sobre o DOI: 10.1002/chem.201605989 (Fonte: oaDOI API)
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