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Artigo de periodico
Unveiling the role of macrodipolar interactions in the properties of sel-assempled supramolecular materials (2018)
Oliveira, Marina Pereira; Schmidt, Hans-Werner; Albuquerque, Rodrigo Queiroz de
Source: Chemistry - A European Journal. Unidade: IQSC
Assunto: QUÍMICA SUPRAMOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 23 maio 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 maio 23 ] 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 maio 23 ] Available from: https://doi.org/10.1002/chem.201704548
Artigo de periodico
Theoretical investigation of macrodipoles in supramolecular columnar stackings (2013)
Albuquerque, Rodrigo Queiroz de; Timme, Andreas; Kress, Roman; Senker, Jürgen; Schmidt, Hans-Werner
Source: Chemistry - A European Journal. Unidade: IQSC
Subjects: NANOPARTÍCULAS, CRISTAIS LÍQUIDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALBUQUERQUE, Rodrigo Queiroz de et al. Theoretical investigation of macrodipoles in supramolecular columnar stackings. Chemistry - A European Journal, v. 19, n. 5, p. 1647-1657, 2013Tradução . . Disponível em: https://doi.org/10.1002/chem.201202507. Acesso em: 23 maio 2024.
APA
Albuquerque, R. Q. de, Timme, A., Kress, R., Senker, J., & Schmidt, H. -W. (2013). Theoretical investigation of macrodipoles in supramolecular columnar stackings. Chemistry - A European Journal, 19( 5), 1647-1657. doi:10.1002/chem.201202507
NLM
Albuquerque RQ de, Timme A, Kress R, Senker J, Schmidt H-W. Theoretical investigation of macrodipoles in supramolecular columnar stackings [Internet]. Chemistry - A European Journal. 2013 ; 19( 5): 1647-1657.[citado 2024 maio 23 ] Available from: https://doi.org/10.1002/chem.201202507
Vancouver
Albuquerque RQ de, Timme A, Kress R, Senker J, Schmidt H-W. Theoretical investigation of macrodipoles in supramolecular columnar stackings [Internet]. Chemistry - A European Journal. 2013 ; 19( 5): 1647-1657.[citado 2024 maio 23 ] Available from: https://doi.org/10.1002/chem.201202507
Artigo de periodico
Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation (2013)
Haedler, Andreas T.; Misslitz, Holger; Buehlmeyer, Christian; Albuquerque, Rodrigo Queiroz de; Köhler, A; Schmidt, Hans-Werner
Source: ChemPhysChem. Unidade: IQSC
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 23 maio 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 maio 23 ] 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 maio 23 ] Available from: https://doi.org/10.1002/cphc.201300242
Artigo de periodico
Formation of a supramolecular chromophore: a spectroscopic and theoretical study (2012)
Bernet, Andreas; Albuquerque, Rodrigo Queiroz de; Behr, Marina; Hoffmann, Sebastian T; Schmidt, Hans-Werner
Source: Soft Matter. Unidade: IQSC
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA DE RAIO X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BERNET, Andreas et al. Formation of a supramolecular chromophore: a spectroscopic and theoretical study. Soft Matter, v. 8, p. 66-69, 2012Tradução . . Disponível em: https://doi.org/10.1039/c1sm06789c. Acesso em: 23 maio 2024.
APA
Bernet, A., Albuquerque, R. Q. de, Behr, M., Hoffmann, S. T., & Schmidt, H. -W. (2012). Formation of a supramolecular chromophore: a spectroscopic and theoretical study. Soft Matter, 8, 66-69. doi:10.1039/c1sm06789c
NLM
Bernet A, Albuquerque RQ de, Behr M, Hoffmann ST, Schmidt H-W. Formation of a supramolecular chromophore: a spectroscopic and theoretical study [Internet]. Soft Matter. 2012 ; 8 66-69.[citado 2024 maio 23 ] Available from: https://doi.org/10.1039/c1sm06789c
Vancouver
Bernet A, Albuquerque RQ de, Behr M, Hoffmann ST, Schmidt H-W. Formation of a supramolecular chromophore: a spectroscopic and theoretical study [Internet]. Soft Matter. 2012 ; 8 66-69.[citado 2024 maio 23 ] Available from: https://doi.org/10.1039/c1sm06789c
Artigo de periodico
Phase behavior and mesophase structures of 1,3,5-benzene- and 1,3,5- cyclohexanetricarboxamides: Towards an understanding of the losing order at the transition into the isotropic phase (2012)
Timme, Andreas; Kress, Roman; Albuquerque, Rodrigo Queiroz de; Schmidt, Hans-Werner
Source: Chemistry - A European Journal. Unidade: IQSC
Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA DE RAIO X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TIMME, Andreas et al. Phase behavior and mesophase structures of 1,3,5-benzene- and 1,3,5- cyclohexanetricarboxamides: Towards an understanding of the losing order at the transition into the isotropic phase. Chemistry - A European Journal, v. 18, n. 27, p. 8329-8339, 2012Tradução . . Disponível em: https://doi.org/10.1002/chem.201103216. Acesso em: 23 maio 2024.
APA
Timme, A., Kress, R., Albuquerque, R. Q. de, & Schmidt, H. -W. (2012). Phase behavior and mesophase structures of 1,3,5-benzene- and 1,3,5- cyclohexanetricarboxamides: Towards an understanding of the losing order at the transition into the isotropic phase. Chemistry - A European Journal, 18( 27), 8329-8339. doi:10.1002/chem.201103216
NLM
Timme A, Kress R, Albuquerque RQ de, Schmidt H-W. Phase behavior and mesophase structures of 1,3,5-benzene- and 1,3,5- cyclohexanetricarboxamides: Towards an understanding of the losing order at the transition into the isotropic phase [Internet]. Chemistry - A European Journal. 2012 ; 18( 27): 8329-8339.[citado 2024 maio 23 ] Available from: https://doi.org/10.1002/chem.201103216
Vancouver
Timme A, Kress R, Albuquerque RQ de, Schmidt H-W. Phase behavior and mesophase structures of 1,3,5-benzene- and 1,3,5- cyclohexanetricarboxamides: Towards an understanding of the losing order at the transition into the isotropic phase [Internet]. Chemistry - A European Journal. 2012 ; 18( 27): 8329-8339.[citado 2024 maio 23 ] Available from: https://doi.org/10.1002/chem.201103216

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