Filtros : "FULERENO" "Arábia Saudita" Removido: "Financiado pela CAPES." Limpar

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  • Source: Journal of Molecular Liquids. Unidade: IQ

    Subjects: FULERENO, COMPOSTOS ORGÂNICOS, COMPOSTOS HETEROCÍCLICOS

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    • ABNT

      SHAFIQ, Iqra et al. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach. Journal of Molecular Liquids, v. 393, p. 1-17 art. 123569, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2023.123569. Acesso em: 03 nov. 2024.
    • APA

      Shafiq, I., Braga, A. A. C., Tariq, Z., Alhokbany, N., & Chen, K. (2024). Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach. Journal of Molecular Liquids, 393, 1-17 art. 123569. doi:10.1016/j.molliq.2023.123569
    • NLM

      Shafiq I, Braga AAC, Tariq Z, Alhokbany N, Chen K. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach [Internet]. Journal of Molecular Liquids. 2024 ; 393 1-17 art. 123569.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.123569
    • Vancouver

      Shafiq I, Braga AAC, Tariq Z, Alhokbany N, Chen K. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: a DFT approach [Internet]. Journal of Molecular Liquids. 2024 ; 393 1-17 art. 123569.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.123569
  • Source: Synthetic Metals. Unidade: IQ

    Subjects: CÉLULAS SOLARES, FULERENO

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    • ABNT

      SAGIR, Muhammad et al. Exploration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study. Synthetic Metals, v. 306, p. 1-13 art. 117620, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.synthmet.2024.117620. Acesso em: 03 nov. 2024.
    • APA

      Sagir, M., Saqib, M., Tahir, M. B., Hussain, S., Javed, L., Shoukat, U., et al. (2024). Exploration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study. Synthetic Metals, 306, 1-13 art. 117620. doi:10.1016/j.synthmet.2024.117620
    • NLM

      Sagir M, Saqib M, Tahir MB, Hussain S, Javed L, Shoukat U, khalid M, Braga AAC, Ullah S, Assiri MA. Exploration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study [Internet]. Synthetic Metals. 2024 ; 306 1-13 art. 117620.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117620
    • Vancouver

      Sagir M, Saqib M, Tahir MB, Hussain S, Javed L, Shoukat U, khalid M, Braga AAC, Ullah S, Assiri MA. Exploration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study [Internet]. Synthetic Metals. 2024 ; 306 1-13 art. 117620.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117620
  • Source: Scientific Reports. Unidade: IQ

    Subjects: CÉLULAS SOLARES, FULERENO

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    • ABNT

      KHAN, Mashal et al. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework. Scientific Reports, v. 14, p. 1-21 art. 19820, 2024Tradução . . Disponível em: https://dx.doi.org/10.1038/s41598-024-70457-9. Acesso em: 03 nov. 2024.
    • APA

      Khan, M., khalid, M., Murtaza, S., Braga, A. A. C., Alrashidi, K. A., & Ahmed, S. (2024). Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework. Scientific Reports, 14, 1-21 art. 19820. doi:10.1038/s41598-024-70457-9
    • NLM

      Khan M, khalid M, Murtaza S, Braga AAC, Alrashidi KA, Ahmed S. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework [Internet]. Scientific Reports. 2024 ; 14 1-21 art. 19820.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1038/s41598-024-70457-9
    • Vancouver

      Khan M, khalid M, Murtaza S, Braga AAC, Alrashidi KA, Ahmed S. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework [Internet]. Scientific Reports. 2024 ; 14 1-21 art. 19820.[citado 2024 nov. 03 ] Available from: https://dx.doi.org/10.1038/s41598-024-70457-9
  • 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: 03 nov. 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 nov. 03 ] 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 nov. 03 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.128154
  • Source: Journal of Saudi Chemical Society. Unidade: IQ

    Subjects: ORBITAL MOLECULAR, FULERENO

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    • ABNT

      KHALID, Muhammad et al. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, v. 27, n. 4, p. 1-16 art. 101683, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2023.101683. Acesso em: 03 nov. 2024.
    • APA

      khalid, M., Saeed, Z., Shafiq, I., Asghar, M. A., Braga, A. A. C., Alshehri, S. M., et al. (2023). Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, 27( 4), 1-16 art. 101683. doi:10.1016/j.jscs.2023.101683
    • NLM

      khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683
    • Vancouver

      khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683
  • Source: RSC Advances. Unidade: IQ

    Subjects: FULERENO, QUÍMICA QUÂNTICA

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    • ABNT

      ARSHAD, Muhammad Nadeem et al. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores. RSC Advances, v. 12, n. 7, p. 4209–4223, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1ra07183a. Acesso em: 03 nov. 2024.
    • APA

      Arshad, M. N., Khalid, M., shabbir, G., Mohammad Asad,, Asiri, A. M., Alotaibi, M. M., et al. (2022). Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores. RSC Advances, 12( 7), 4209–4223. doi:10.1039/d1ra07183a
    • NLM

      Arshad MN, Khalid M, shabbir G, Mohammad Asad, Asiri AM, Alotaibi MM, Braga AAC, Khan A. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores [Internet]. RSC Advances. 2022 ; 12( 7): 4209–4223.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1039/d1ra07183a
    • Vancouver

      Arshad MN, Khalid M, shabbir G, Mohammad Asad, Asiri AM, Alotaibi MM, Braga AAC, Khan A. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores [Internet]. RSC Advances. 2022 ; 12( 7): 4209–4223.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1039/d1ra07183a

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