Filtros : "Baby, Rabia" Limpar

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  • Source: Arabian Journal for Science and Engineering. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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    • ABNT

      KHALID, Muhammad et al. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, v. 49, p. 339–359, 2024Tradução . . Disponível em: https://doi.org/10.1007/s13369-023-08136-6. Acesso em: 12 jun. 2024.
    • APA

      Khalid, M., Maqsood, R., Shafiq, I., Baby, R., Asghar, M. A., Ahmed, S., et al. (2024). Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, 49, 339–359. doi:10.1007/s13369-023-08136-6
    • NLM

      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
    • Vancouver

      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
  • Source: Materials Chemistry and Physics. Unidade: IQ

    Subjects: CÉLULAS SOLARES, PROPRIEDADES ÓPTICAS DA SOLUÇÃO, FULERENO

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    • ABNT

      SHAFIQ, Iqra et al. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells. Materials Chemistry and Physics, v. 308, p. 1-13 art. 128154, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2023.128154. Acesso em: 12 jun. 2024.
    • APA

      Shafiq, I., Khalid, M., Muneer, M., Asghar, M. A., Baby, R., Ahmed, S., et al. (2023). The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells. Materials Chemistry and Physics, 308, 1-13 art. 128154. doi:10.1016/j.matchemphys.2023.128154
    • NLM

      Shafiq I, Khalid M, Muneer M, Asghar MA, Baby R, Ahmed S, Ahamad T, Morais SF de A, Braga AAC. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells [Internet]. Materials Chemistry and Physics. 2023 ; 308 1-13 art. 128154.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128154
    • Vancouver

      Shafiq I, Khalid M, Muneer M, Asghar MA, Baby R, Ahmed S, Ahamad T, Morais SF de A, Braga AAC. The impact of structural modifications into benzodithiophene compounds on electronic and optical properties for organic solar cells [Internet]. Materials Chemistry and Physics. 2023 ; 308 1-13 art. 128154.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128154
  • Source: Materials Chemistry and Physics. Unidade: IQ

    Subjects: CÉLULAS SOLARES, CRISE ENERGÉTICA

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    • ABNT

      KHALID, Muhammad et al. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems. Materials Chemistry and Physics, v. 299, p. 1-13 art. 127528, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2023.127528. Acesso em: 12 jun. 2024.
    • APA

      Khalid, M., Ishaque, U. H., Asghar, M. A., Adeel, M., Alam, M. M., Imran, M., et al. (2023). Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems. Materials Chemistry and Physics, 299, 1-13 art. 127528. doi:10.1016/j.matchemphys.2023.127528
    • NLM

      Khalid M, Ishaque UH, Asghar MA, Adeel M, Alam MM, Imran M, Baby R, Braga AAC, Rehman MF ur, Akram MS. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems [Internet]. Materials Chemistry and Physics. 2023 ; 299 1-13 art. 127528.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
    • Vancouver

      Khalid M, Ishaque UH, Asghar MA, Adeel M, Alam MM, Imran M, Baby R, Braga AAC, Rehman MF ur, Akram MS. Exploration of photovoltaic behavior of fused triphenylamine moiety as core donor with modified acceptors: star-shaped D-π-A conjugated systems [Internet]. Materials Chemistry and Physics. 2023 ; 299 1-13 art. 127528.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
  • Source: Scientifc Reports. Unidade: IQ

    Subjects: MATERIAIS, ÓPTICA, FOTÔNICA

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    • ABNT

      SHAFQ, Iqra et al. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study. Scientifc Reports, v. 13, p. 1-12 art. 14630, 2023Tradução . . Disponível em: https://doi.org/10.1038/s41598-023-41679-0. Acesso em: 12 jun. 2024.
    • APA

      shafq, I., Khalid, M., Asghar, M. A., Baby, R., Braga, A. A. C., Alshehri, S. M., & Ahmed, S. (2023). Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study. Scientifc Reports, 13, 1-12 art. 14630. doi:10.1038/s41598-023-41679-0
    • NLM

      shafq I, Khalid M, Asghar MA, Baby R, Braga AAC, Alshehri SM, Ahmed S. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study [Internet]. Scientifc Reports. 2023 ; 13 1-12 art. 14630.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1038/s41598-023-41679-0
    • Vancouver

      shafq I, Khalid M, Asghar MA, Baby R, Braga AAC, Alshehri SM, Ahmed S. Influence of azacycle donor moieties on the photovoltaic properties of benzo[c][1,2,5]thiadiazole based organic systems: a DFT study [Internet]. Scientifc Reports. 2023 ; 13 1-12 art. 14630.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1038/s41598-023-41679-0
  • Source: ACS Omega. Unidade: IQ

    Subjects: CONDUTIVIDADE ELÉTRICA, MOLÉCULA, ENERGIA ELÉTRICA

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    • ABNT

      SHAFIQ, Iqra et al. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors. ACS Omega, v. 8, p. 39288−39302, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acsomega.3c04774. Acesso em: 12 jun. 2024.
    • APA

      Shafiq, I., Mustafa, A., Zahid, R., Baby, R., Ahmed, S., Asghar, M. A., et al. (2023). Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors. ACS Omega, 8, 39288−39302. doi:10.1021/acsomega.3c04774
    • NLM

      Shafiq I, Mustafa A, Zahid R, Baby R, Ahmed S, Asghar MA, Ahamad T, Alam M, Braga AAC, Ojha SC. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors [Internet]. ACS Omega. 2023 ; 8 39288−39302.[citado 2024 jun. 12 ] Available from: https://dx.doi.org/10.1021/acsomega.3c04774
    • Vancouver

      Shafiq I, Mustafa A, Zahid R, Baby R, Ahmed S, Asghar MA, Ahamad T, Alam M, Braga AAC, Ojha SC. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors [Internet]. ACS Omega. 2023 ; 8 39288−39302.[citado 2024 jun. 12 ] Available from: https://dx.doi.org/10.1021/acsomega.3c04774

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