Filtros : "ALBUQUERQUE, RODRIGO QUEIROZ DE" "Alemanha" "IQSC" Removido: "Financiado pela FAPESC" Limpar

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  • Source: Chemistry - A European Journal. Unidade: IQSC

    Assunto: QUÍMICA SUPRAMOLECULAR

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    • ABNT

      OLIVEIRA, Marina Pereira e SCHMIDT, Hans-Werner e ALBUQUERQUE, Rodrigo Queiroz de. Unveiling the role of macrodipolar interactions in the properties of sel-assempled supramolecular materials. Chemistry - A European Journal, v. 24, p. 2609-2617, 2018Tradução . . Disponível em: https://doi.org/10.1002/chem.201704548. Acesso em: 28 set. 2024.
    • APA

      Oliveira, M. P., Schmidt, H. -W., & Albuquerque, R. Q. de. (2018). Unveiling the role of macrodipolar interactions in the properties of sel-assempled supramolecular materials. Chemistry - A European Journal, 24, 2609-2617. doi:10.1002/chem.201704548
    • NLM

      Oliveira MP, Schmidt H-W, Albuquerque RQ de. Unveiling the role of macrodipolar interactions in the properties of sel-assempled supramolecular materials [Internet]. Chemistry - A European Journal. 2018 ; 24 2609-2617.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201704548
    • Vancouver

      Oliveira MP, Schmidt H-W, Albuquerque RQ de. Unveiling the role of macrodipolar interactions in the properties of sel-assempled supramolecular materials [Internet]. Chemistry - A European Journal. 2018 ; 24 2609-2617.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201704548
  • Source: European Journal of Inorganic Chemistry. Unidade: IQSC

    Subjects: QUÍMICA SUPRAMOLECULAR, IRÍDIO

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    • ABNT

      COELHO, Joao Paulo e ALMEIDA, Tiago R e ALBUQUERQUE, Rodrigo Queiroz de. Tackling the Self-Aggregation of 'Ir POT.III' Complexes: A Theoretical Study. European Journal of Inorganic Chemistry, v. 23, p. 2632-2636, 2018Tradução . . Disponível em: https://doi.org/10.1002/ejic.201800189. Acesso em: 28 set. 2024.
    • APA

      Coelho, J. P., Almeida, T. R., & Albuquerque, R. Q. de. (2018). Tackling the Self-Aggregation of 'Ir POT.III' Complexes: A Theoretical Study. European Journal of Inorganic Chemistry, 23, 2632-2636. doi:10.1002/ejic.201800189
    • NLM

      Coelho JP, Almeida TR, Albuquerque RQ de. Tackling the Self-Aggregation of 'Ir POT.III' Complexes: A Theoretical Study [Internet]. European Journal of Inorganic Chemistry. 2018 ;23 2632-2636.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/ejic.201800189
    • Vancouver

      Coelho JP, Almeida TR, Albuquerque RQ de. Tackling the Self-Aggregation of 'Ir POT.III' Complexes: A Theoretical Study [Internet]. European Journal of Inorganic Chemistry. 2018 ;23 2632-2636.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/ejic.201800189
  • Source: Chemistry - A European Journal. Unidade: IQSC

    Assunto: CORANTES FLUORESCENTES

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    • 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: 28 set. 2024.
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      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 2024 set. 28 ] 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 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201605989
  • Source: Chemistry- A European Journal. Unidade: IQSC

    Subjects: QUÍMICA SUPRAMOLECULAR, ESTRUTURA DOS SÓLIDOS

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    • ABNT

      ALLAMPALLY, Naveen Kumar et al. Control over the Self-Assembly Modes of PtII Complexes by Alkyl Chain Variation: From Slipped to Parallel p-Stacks. Chemistry- A European Journal, v. 22, n. 23 , p. 7810-7816, 2016Tradução . . Disponível em: https://doi.org/10.1002/chem.201600176. Acesso em: 28 set. 2024.
    • APA

      Allampally, N. K., Mayoral, M. J., Chansai, S., Lagunas, M. C., Hardacre, C., Stepanenko, V., et al. (2016). Control over the Self-Assembly Modes of PtII Complexes by Alkyl Chain Variation: From Slipped to Parallel p-Stacks. Chemistry- A European Journal, 22( 23 ), 7810-7816. doi:10.1002/chem.201600176
    • NLM

      Allampally NK, Mayoral MJ, Chansai S, Lagunas MC, Hardacre C, Stepanenko V, Albuquerque RQ de, Fernández G. Control over the Self-Assembly Modes of PtII Complexes by Alkyl Chain Variation: From Slipped to Parallel p-Stacks [Internet]. Chemistry- A European Journal. 2016 ; 22( 23 ): 7810-7816.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201600176
    • Vancouver

      Allampally NK, Mayoral MJ, Chansai S, Lagunas MC, Hardacre C, Stepanenko V, Albuquerque RQ de, Fernández G. Control over the Self-Assembly Modes of PtII Complexes by Alkyl Chain Variation: From Slipped to Parallel p-Stacks [Internet]. Chemistry- A European Journal. 2016 ; 22( 23 ): 7810-7816.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201600176
  • Source: Chemistry- A European Journal. Unidade: IQSC

    Assunto: POLÍMEROS (QUÍMICA ORGÂNICA)

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    • ABNT

      CATURELLO, Naidel Antonio Moreira dos Santos e CSÓK, Zsolt e ALBUQUERQUE, Rodrigo Queiroz de. Influence of metal, ligand and solvent on supramolecular polymerizations with transition-metal compounds: a theorethical study. Chemistry- A European Journal, v. 22, n. 49, p. 17681-17689, 2016Tradução . . Disponível em: https://doi.org/10.1002/chem.201603600. Acesso em: 28 set. 2024.
    • APA

      Caturello, N. A. M. dos S., Csók, Z., & Albuquerque, R. Q. de. (2016). Influence of metal, ligand and solvent on supramolecular polymerizations with transition-metal compounds: a theorethical study. Chemistry- A European Journal, 22( 49), 17681-17689. doi:10.1002/chem.201603600
    • NLM

      Caturello NAM dos S, Csók Z, Albuquerque RQ de. Influence of metal, ligand and solvent on supramolecular polymerizations with transition-metal compounds: a theorethical study [Internet]. Chemistry- A European Journal. 2016 ; 22( 49): 17681-17689.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201603600
    • Vancouver

      Caturello NAM dos S, Csók Z, Albuquerque RQ de. Influence of metal, ligand and solvent on supramolecular polymerizations with transition-metal compounds: a theorethical study [Internet]. Chemistry- A European Journal. 2016 ; 22( 49): 17681-17689.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/chem.201603600
  • Source: ChemPhysChem. Unidade: IQSC

    Subjects: FÍSICA DA MATÉRIA CONDENSADA, ELETROQUÍMICA

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    • ABNT

      HAEDLER, Andreas T. et al. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation. ChemPhysChem, v. 14, n. 9, p. 1818-1829, 2013Tradução . . Disponível em: https://doi.org/10.1002/cphc.201300242. Acesso em: 28 set. 2024.
    • APA

      Haedler, A. T., Misslitz, H., Buehlmeyer, C., Albuquerque, R. Q. de, Köhler, A., & Schmidt, H. -W. (2013). Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation. ChemPhysChem, 14( 9), 1818-1829. doi:10.1002/cphc.201300242
    • NLM

      Haedler AT, Misslitz H, Buehlmeyer C, Albuquerque RQ de, Köhler A, Schmidt H-W. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation [Internet]. ChemPhysChem. 2013 ; 14( 9): 1818-1829.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/cphc.201300242
    • Vancouver

      Haedler AT, Misslitz H, Buehlmeyer C, Albuquerque RQ de, Köhler A, Schmidt H-W. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation [Internet]. ChemPhysChem. 2013 ; 14( 9): 1818-1829.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/cphc.201300242
  • Source: European Journal of Inorganic Chemistry. Unidades: IQSC, IFSC

    Subjects: FÍSICA DA MATÉRIA CONDENSADA, ELETROQUÍMICA, SENSOR

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      BOTELHO, Moema de Barros e Silva et al. Towards the design of highly luminescent europium(III) complexes. European Journal of Inorganic Chemistry, v. 2013, n. 29, p. 5064-5070, 2013Tradução . . Disponível em: https://doi.org/10.1002/ejic.201300681. Acesso em: 28 set. 2024.
    • APA

      Botelho, M. de B. e S., Gálvez-López, M., De Cola, L., Albuquerque, R. Q. de, & de Camargo, A. S. S. (2013). Towards the design of highly luminescent europium(III) complexes. European Journal of Inorganic Chemistry, 2013( 29), 5064-5070. doi:10.1002/ejic.201300681
    • NLM

      Botelho M de B e S, Gálvez-López M, De Cola L, Albuquerque RQ de, de Camargo ASS. Towards the design of highly luminescent europium(III) complexes [Internet]. European Journal of Inorganic Chemistry. 2013 ; 2013( 29): 5064-5070.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/ejic.201300681
    • Vancouver

      Botelho M de B e S, Gálvez-López M, De Cola L, Albuquerque RQ de, de Camargo ASS. Towards the design of highly luminescent europium(III) complexes [Internet]. European Journal of Inorganic Chemistry. 2013 ; 2013( 29): 5064-5070.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/ejic.201300681

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