Filtros : "Khalid, Muhammad" Removido: "Holanda" Limpar

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  • Source: RSC Advances. Unidade: IQ

    Subjects: ÓPTICA NÃO LINEAR, FIBRA ÓPTICA

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      KHALID, Muhammad et al. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach. RSC Advances, v. 14, p. 1169–1185, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d3ra06673h. Acesso em: 09 set. 2024.
    • APA

      Khalid, M., Murtaza, S., Gull, K., Abid, S., Imran, M., & Braga, A. A. C. (2024). Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach. RSC Advances, 14, 1169–1185. doi:10.1039/d3ra06673h
    • NLM

      Khalid M, Murtaza S, Gull K, Abid S, Imran M, Braga AAC. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach [Internet]. RSC Advances. 2024 ; 14 1169–1185.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra06673h
    • Vancouver

      Khalid M, Murtaza S, Gull K, Abid S, Imran M, Braga AAC. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach [Internet]. RSC Advances. 2024 ; 14 1169–1185.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra06673h
  • Source: Industrial and Engineering Chemistry Research. Unidade: IQ

    Subjects: ENERGIA ELÉTRICA, MOLÉCULA, ENERGIA SOLAR

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    • ABNT

      KHALID, Muhammad et al. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells. Industrial and Engineering Chemistry Research, v. 63, n. 6, p. 2726–2739, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.iecr.3c04133. Acesso em: 09 set. 2024.
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      Khalid, M., Sagir, M., Zahid, M., Morais, S. F. de A., Saqib, M., Ullah, S., et al. (2024). Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells. Industrial and Engineering Chemistry Research, 63( 6), 2726–2739. doi:10.1021/acs.iecr.3c04133
    • NLM

      Khalid M, Sagir M, Zahid M, Morais SF de A, Saqib M, Ullah S, Munawar KS, Braga AAC, Assiri MA. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells [Internet]. Industrial and Engineering Chemistry Research. 2024 ; 63( 6): 2726–2739.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1021/acs.iecr.3c04133
    • Vancouver

      Khalid M, Sagir M, Zahid M, Morais SF de A, Saqib M, Ullah S, Munawar KS, Braga AAC, Assiri MA. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells [Internet]. Industrial and Engineering Chemistry Research. 2024 ; 63( 6): 2726–2739.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1021/acs.iecr.3c04133
  • Source: Journal of Industrial and Engineering Chemistry. Unidade: IQ

    Subjects: MOLÉCULA, ÓPTICA ELETRÔNICA

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      KHALID, Muhammad et al. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach. Journal of Industrial and Engineering Chemistry, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jiec.2024.07.059. Acesso em: 09 set. 2024.
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      Khalid, M., Kousar, S., Haq, S., Braga, A. A. C., Akram, M. Y., & Alotaibi, R. (2024). Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach. Journal of Industrial and Engineering Chemistry. doi:10.1016/j.jiec.2024.07.059
    • NLM

      Khalid M, Kousar S, Haq S, Braga AAC, Akram MY, Alotaibi R. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach [Internet]. Journal of Industrial and Engineering Chemistry. 2024 ;[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.jiec.2024.07.059
    • Vancouver

      Khalid M, Kousar S, Haq S, Braga AAC, Akram MY, Alotaibi R. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach [Internet]. Journal of Industrial and Engineering Chemistry. 2024 ;[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.jiec.2024.07.059
  • Source: RSC Advances. Unidade: IQ

    Subjects: CÉLULAS SOLARES, ORBITAL MOLECULAR

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      KHALID, Muhammad et al. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study. RSC Advances, v. 14, p. 20441–20453, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d4ra03170a. Acesso em: 09 set. 2024.
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      Khalid, M., Fatima, N., Arshad, M., Adeel, M., Braga, A. A. C., & Ahamad, T. (2024). Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study. RSC Advances, 14, 20441–20453. doi:10.1039/d4ra03170a
    • NLM

      Khalid M, Fatima N, Arshad M, Adeel M, Braga AAC, Ahamad T. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study [Internet]. RSC Advances. 2024 ; 14 20441–20453.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d4ra03170a
    • Vancouver

      Khalid M, Fatima N, Arshad M, Adeel M, Braga AAC, Ahamad T. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study [Internet]. RSC Advances. 2024 ; 14 20441–20453.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d4ra03170a
  • Source: Arabian Journal for Science and Engineering. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
  • Source: Journal of Photochemistry & Photobiology A. Unidade: IQ

    Subjects: CÉLULAS SOLARES, ÓPTICA ELETRÔNICA

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      KHALID, Muhammad et al. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives. Journal of Photochemistry & Photobiology A, v. 447, p. 1-14 art. 115279, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jphotochem.2023.115279. Acesso em: 09 set. 2024.
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      Khalid, M., Mustafa, A., Braga, A. A. C., Asghar, M. A., Raza, N., & Khairy, M. (2024). Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives. Journal of Photochemistry & Photobiology A, 447, 1-14 art. 115279. doi:10.1016/j.jphotochem.2023.115279
    • NLM

      Khalid M, Mustafa A, Braga AAC, Asghar MA, Raza N, Khairy M. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives [Internet]. Journal of Photochemistry & Photobiology A. 2024 ; 447 1-14 art. 115279.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.jphotochem.2023.115279
    • Vancouver

      Khalid M, Mustafa A, Braga AAC, Asghar MA, Raza N, Khairy M. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives [Internet]. Journal of Photochemistry & Photobiology A. 2024 ; 447 1-14 art. 115279.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.jphotochem.2023.115279
  • Source: RSC Advances. Unidade: IQ

    Subjects: CRISE ENERGÉTICA, ENERGIA EÓLICA

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      SHAFIQ, Iqra et al. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study. RSC Advances, v. 14, p. 12841-12852, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d3ra06817j. Acesso em: 09 set. 2024.
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      Shafiq, I., Khalid, M., Maria, G., Raza, N., Braga, A. A. C., Bullo, S., & Khairy, M. (2024). Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study. RSC Advances, 14, 12841-12852. doi:10.1039/d3ra06817j
    • NLM

      Shafiq I, Khalid M, Maria G, Raza N, Braga AAC, Bullo S, Khairy M. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study [Internet]. RSC Advances. 2024 ; 14 12841-12852.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra06817j
    • Vancouver

      Shafiq I, Khalid M, Maria G, Raza N, Braga AAC, Bullo S, Khairy M. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study [Internet]. RSC Advances. 2024 ; 14 12841-12852.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra06817j
  • Source: Synthetic Metals. Unidade: IQ

    Subjects: CÉLULAS SOLARES, ELÉTRONS

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      KHALID, Muhammad et al. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells. Synthetic Metals, v. 303, p. 1-10 art. 117548, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.synthmet.2024.117548. Acesso em: 09 set. 2024.
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      Khalid, M., Shafiq, I., Imran, M., Jawaria, R., & Braga, A. A. C. (2024). V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells. Synthetic Metals, 303, 1-10 art. 117548. doi:10.1016/j.synthmet.2024.117548
    • NLM

      Khalid M, Shafiq I, Imran M, Jawaria R, Braga AAC. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells [Internet]. Synthetic Metals. 2024 ; 303 1-10 art. 117548.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117548
    • Vancouver

      Khalid M, Shafiq I, Imran M, Jawaria R, Braga AAC. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells [Internet]. Synthetic Metals. 2024 ; 303 1-10 art. 117548.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117548
  • Source: Polymers. Unidade: IQ

    Subjects: CÉLULAS SOLARES, CONVERSÃO DE ENERGIA ELÉTRICA

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      ARSHAD, Muhammad Nadeem et al. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration. Polymers, v. 15, p. 19 art. 1508, 2023Tradução . . Disponível em: https://doi.org/10.3390/polym15061508. Acesso em: 09 set. 2024.
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      Arshad, M. N., Shafiq, I., Khalid, M., Asad, M., Asiri, A. M., Alotaibi, M. M., et al. (2023). Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration. Polymers, 15, 19 art. 1508. doi:10.3390/polym15061508
    • NLM

      Arshad MN, Shafiq I, Khalid M, Asad M, Asiri AM, Alotaibi MM, Braga AAC, Khan A, Alamry KA. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration [Internet]. Polymers. 2023 ; 15 19 art. 1508.[citado 2024 set. 09 ] Available from: https://doi.org/10.3390/polym15061508
    • Vancouver

      Arshad MN, Shafiq I, Khalid M, Asad M, Asiri AM, Alotaibi MM, Braga AAC, Khan A, Alamry KA. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration [Internet]. Polymers. 2023 ; 15 19 art. 1508.[citado 2024 set. 09 ] Available from: https://doi.org/10.3390/polym15061508
  • Source: Materials Chemistry and Physics. Unidade: IQ

    Subjects: CÉLULAS SOLARES, PROPRIEDADES ÓPTICAS DA SOLUÇÃO, FULERENO

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] 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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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
  • Source: pharmaceuticals. Unidade: IQ

    Subjects: MODELAGEM MOLECULAR, DIABETES MELLITUS, DIFRAÇÃO POR RAIOS X

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      KHAN, Bilal Ahmad et al. Exploring probenecid derived 1,3,4-Oxadiazole-phthalimide hybrid as α-Amylase inhibitor: synthesis, structural investigation, and molecular modeling. pharmaceuticals, v. 16, p. 1-19 art. 424, 2023Tradução . . Disponível em: https://doi.org/10.3390/ph16030424. Acesso em: 09 set. 2024.
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      Khan, B. A., Hamdani, S. S., Khalid, M., Ashfaq, M., Munawar, K. S., Tahir, M. N., et al. (2023). Exploring probenecid derived 1,3,4-Oxadiazole-phthalimide hybrid as α-Amylase inhibitor: synthesis, structural investigation, and molecular modeling. pharmaceuticals, 16, 1-19 art. 424. doi:10.3390/ph16030424
    • NLM

      Khan BA, Hamdani SS, Khalid M, Ashfaq M, Munawar KS, Tahir MN, Braga AAC, Shawky AM, Alqahtani AM, Abourehab MAS, Gabr GA, Ibrahim MAA, Sidhom PA. Exploring probenecid derived 1,3,4-Oxadiazole-phthalimide hybrid as α-Amylase inhibitor: synthesis, structural investigation, and molecular modeling [Internet]. pharmaceuticals. 2023 ; 16 1-19 art. 424.[citado 2024 set. 09 ] Available from: https://doi.org/10.3390/ph16030424
    • Vancouver

      Khan BA, Hamdani SS, Khalid M, Ashfaq M, Munawar KS, Tahir MN, Braga AAC, Shawky AM, Alqahtani AM, Abourehab MAS, Gabr GA, Ibrahim MAA, Sidhom PA. Exploring probenecid derived 1,3,4-Oxadiazole-phthalimide hybrid as α-Amylase inhibitor: synthesis, structural investigation, and molecular modeling [Internet]. pharmaceuticals. 2023 ; 16 1-19 art. 424.[citado 2024 set. 09 ] Available from: https://doi.org/10.3390/ph16030424
  • Source: Journal of Photochemistry & Photobiology, A: Chemistry. Unidade: IQ

    Subjects: ÓPTICA ELETRÔNICA, CÉLULAS SOLARES

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      KHALID, Muhammad et al. Structural modeling of 1,4 azaborine-based chromophores for organic solar cells using bracing units with benzothiophene-incorporated acceptors for exploration of photovoltaic behavior. Journal of Photochemistry & Photobiology, A: Chemistry, v. 445, p. 1-17, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2023.115091. Acesso em: 09 set. 2024.
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      Khalid, M., Shafiq, I., Ojha, S. C., Braga, A. A. C., Ahamad, T., & Arshad, M. (2023). Structural modeling of 1,4 azaborine-based chromophores for organic solar cells using bracing units with benzothiophene-incorporated acceptors for exploration of photovoltaic behavior. Journal of Photochemistry & Photobiology, A: Chemistry, 445, 1-17. doi:10.1016/j.jphotochem.2023.115091
    • NLM

      Khalid M, Shafiq I, Ojha SC, Braga AAC, Ahamad T, Arshad M. Structural modeling of 1,4 azaborine-based chromophores for organic solar cells using bracing units with benzothiophene-incorporated acceptors for exploration of photovoltaic behavior [Internet]. Journal of Photochemistry & Photobiology, A: Chemistry. 2023 ; 445 1-17.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.115091
    • Vancouver

      Khalid M, Shafiq I, Ojha SC, Braga AAC, Ahamad T, Arshad M. Structural modeling of 1,4 azaborine-based chromophores for organic solar cells using bracing units with benzothiophene-incorporated acceptors for exploration of photovoltaic behavior [Internet]. Journal of Photochemistry & Photobiology, A: Chemistry. 2023 ; 445 1-17.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.115091
  • Source: Scientifc Reports. Unidade: IQ

    Subjects: MATERIAIS, ÓPTICA, FOTÔNICA

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1038/s41598-023-41679-0
  • Source: ChemistrySelect. Unidade: IQ

    Subjects: ESPECTROSCOPIA, MATERIAIS ÓPTICOS

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      HAROON, Muhammad et al. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, v. 8, n. 28, p. 1-11, 2023Tradução . . Disponível em: https://doi.org/10.1002/slct.202301209. Acesso em: 09 set. 2024.
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      Haroon, M., Akhtar, T., Khalid, M., Mehmood, H., Braga, A. A. C., Alhokbany, N., & Ahmed, S. (2023). Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, 8( 28), 1-11. doi:10.1002/slct.202301209
    • NLM

      Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 set. 09 ] Available from: https://doi.org/10.1002/slct.202301209
    • Vancouver

      Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 set. 09 ] Available from: https://doi.org/10.1002/slct.202301209
  • Source: Spectrochimica Acta Part A. Unidade: IQ

    Subjects: CIRCUITOS LÓGICOS, ÍONS

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      AHMED, Nadeem et al. A coumarin based Schiff Base: an effective colorimetric sensor for selective detection of F– ion in real samples and DFT studies. Spectrochimica Acta Part A, v. 286, p. 1-13 art. 121964, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2022.121964. Acesso em: 09 set. 2024.
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      Ahmed, N., Zareen, W., Shafiq, Z., Morais, S. F. de A., Khalid, M., Braga, A. A. C., et al. (2023). A coumarin based Schiff Base: an effective colorimetric sensor for selective detection of F– ion in real samples and DFT studies. Spectrochimica Acta Part A, 286, 1-13 art. 121964. doi:10.1016/j.saa.2022.121964
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      Ahmed N, Zareen W, Shafiq Z, Morais SF de A, Khalid M, Braga AAC, Munawar KS, Yong Y. A coumarin based Schiff Base: an effective colorimetric sensor for selective detection of F– ion in real samples and DFT studies [Internet]. Spectrochimica Acta Part A. 2023 ; 286 1-13 art. 121964.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.saa.2022.121964
    • Vancouver

      Ahmed N, Zareen W, Shafiq Z, Morais SF de A, Khalid M, Braga AAC, Munawar KS, Yong Y. A coumarin based Schiff Base: an effective colorimetric sensor for selective detection of F– ion in real samples and DFT studies [Internet]. Spectrochimica Acta Part A. 2023 ; 286 1-13 art. 121964.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.saa.2022.121964
  • Source: Synthetic Metals. Unidade: IQ

    Assunto: CÉLULAS SOLARES

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      SHAFIQ, Iqra et al. Exploring promising photovoltaic properties of dithiophene-based non-fullerene chromophores for efficient organic solar cells: a DFT approach. Synthetic Metals, v. 299, p. 1-12 art. 117455, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.synthmet.2023.117455. Acesso em: 09 set. 2024.
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      Shafiq, I., Khalid, M., Raza, N., Braga, A. A. C., Khairy, M., & Asghar, M. A. (2023). Exploring promising photovoltaic properties of dithiophene-based non-fullerene chromophores for efficient organic solar cells: a DFT approach. Synthetic Metals, 299, 1-12 art. 117455. doi:10.1016/j.synthmet.2023.117455
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      Shafiq I, Khalid M, Raza N, Braga AAC, Khairy M, Asghar MA. Exploring promising photovoltaic properties of dithiophene-based non-fullerene chromophores for efficient organic solar cells: a DFT approach [Internet]. Synthetic Metals. 2023 ; 299 1-12 art. 117455.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.synthmet.2023.117455
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      Shafiq I, Khalid M, Raza N, Braga AAC, Khairy M, Asghar MA. Exploring promising photovoltaic properties of dithiophene-based non-fullerene chromophores for efficient organic solar cells: a DFT approach [Internet]. Synthetic Metals. 2023 ; 299 1-12 art. 117455.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.synthmet.2023.117455
  • Source: RSC Advances. Unidade: IQ

    Subjects: ÓPTICA NÃO LINEAR, LIGAÇÕES QUÍMICAS

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      ABID, Saba et al. Exploration of nonlinear optical enhancement in acceptor-π-donor indacenodithiophene based derivatives via structural variations: a DFT approach. RSC Advances, v. 13, p. 28076–28088, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/d3ra04858f. Acesso em: 09 set. 2024.
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      Abid, S., Khalid, M., Sagir, M., Imran, M., Braga, A. A. C., & Ojha, S. C. (2023). Exploration of nonlinear optical enhancement in acceptor-π-donor indacenodithiophene based derivatives via structural variations: a DFT approach. RSC Advances, 13, 28076–28088. doi:10.1039/d3ra04858f
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      Abid S, Khalid M, Sagir M, Imran M, Braga AAC, Ojha SC. Exploration of nonlinear optical enhancement in acceptor-π-donor indacenodithiophene based derivatives via structural variations: a DFT approach [Internet]. RSC Advances. 2023 ; 13 28076–28088.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra04858f
    • Vancouver

      Abid S, Khalid M, Sagir M, Imran M, Braga AAC, Ojha SC. Exploration of nonlinear optical enhancement in acceptor-π-donor indacenodithiophene based derivatives via structural variations: a DFT approach [Internet]. RSC Advances. 2023 ; 13 28076–28088.[citado 2024 set. 09 ] Available from: https://dx.doi.org/10.1039/d3ra04858f
  • Source: RSC Advances. Unidade: IQ

    Subjects: ESPECTROSCOPIA, ÓPTICA NÃO LINEAR

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      ARIF, Nadia et al. Synthesis, spectroscopic, SC-XRD/DFT and nonlinear optical (NLO) properties of chromene derivatives. RSC Advances, v. 13, n. 1, p. 464-477, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2ra07134g. Acesso em: 09 set. 2024.
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      Arif, N., Shafiq, Z., Noureen, S., Khalid, M., Ashraf, A., Yaqub, M., et al. (2023). Synthesis, spectroscopic, SC-XRD/DFT and nonlinear optical (NLO) properties of chromene derivatives. RSC Advances, 13( 1), 464-477. doi:10.1039/d2ra07134g
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      Arif N, Shafiq Z, Noureen S, Khalid M, Ashraf A, Yaqub M, Irshad S, Khan MU, Arshad MN, Braga AAC, Ragab AH, Al-Mhyawi SR. Synthesis, spectroscopic, SC-XRD/DFT and nonlinear optical (NLO) properties of chromene derivatives [Internet]. RSC Advances. 2023 ; 13( 1): 464-477.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d2ra07134g
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      Arif N, Shafiq Z, Noureen S, Khalid M, Ashraf A, Yaqub M, Irshad S, Khan MU, Arshad MN, Braga AAC, Ragab AH, Al-Mhyawi SR. Synthesis, spectroscopic, SC-XRD/DFT and nonlinear optical (NLO) properties of chromene derivatives [Internet]. RSC Advances. 2023 ; 13( 1): 464-477.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d2ra07134g
  • Source: ACS Omega. Unidade: IQ

    Subjects: ÍONS, FLUORESCÊNCIA

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      ALHARTHY, Rima D et al. Design, synthesis, and density functional theory studies of indole Hydrazones as colorimetric “naked eye” Sensors for F ions. ACS Omega, v. 8, n. 15, p. 14131–14143, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsomega.3c00821. Acesso em: 09 set. 2024.
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      Alharthy, R. D., Ahmed, N., Mubarak, S., Yaqub, M., Khalid, M., Shafiq, I., et al. (2023). Design, synthesis, and density functional theory studies of indole Hydrazones as colorimetric “naked eye” Sensors for F ions. ACS Omega, 8( 15), 14131–14143. doi:10.1021/acsomega.3c00821
    • NLM

      Alharthy RD, Ahmed N, Mubarak S, Yaqub M, Khalid M, Shafiq I, Asghar MA, Braga AAC, Shafiq Z. Design, synthesis, and density functional theory studies of indole Hydrazones as colorimetric “naked eye” Sensors for F ions [Internet]. ACS Omega. 2023 ; 8( 15): 14131–14143.[citado 2024 set. 09 ] Available from: https://doi.org/10.1021/acsomega.3c00821
    • Vancouver

      Alharthy RD, Ahmed N, Mubarak S, Yaqub M, Khalid M, Shafiq I, Asghar MA, Braga AAC, Shafiq Z. Design, synthesis, and density functional theory studies of indole Hydrazones as colorimetric “naked eye” Sensors for F ions [Internet]. ACS Omega. 2023 ; 8( 15): 14131–14143.[citado 2024 set. 09 ] Available from: https://doi.org/10.1021/acsomega.3c00821

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