Filtros : "University Khwaja Fareed of Engineering and Information Technology - Institute of Chemistry, Rahim Yar Khan, Pakistan" "IQ" Removidos: "El Dorry, Hamza Fahmi Ali" "1978" Limpar

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  • Fonte: Synthetic Metals. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ELÉTRONS

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    • ABNT

      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: 16 jun. 2024.
    • APA

      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 jun. 16 ] 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 jun. 16 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117548
  • Fonte: pharmaceuticals. Unidade: IQ

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

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    • ABNT

      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: 16 jun. 2024.
    • APA

      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 jun. 16 ] 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 jun. 16 ] Available from: https://doi.org/10.3390/ph16030424
  • Fonte: Materials Chemistry and Physics. Unidade: IQ

    Assuntos: 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: 16 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. 16 ] 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. 16 ] Available from: https://doi.org/10.1016/j.matchemphys.2023.127528
  • Fonte: Optical and Quantum Electronics. Unidade: IQ

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA INFRAVERMELHA

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    • ABNT

      KHALID, Muhammad et al. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study. Optical and Quantum Electronics, v. 55, p. 1-23 art. 1121, 2023Tradução . . Disponível em: https://dx.doi.org/10.1007/s11082-023-05361-z. Acesso em: 16 jun. 2024.
    • APA

      Khalid, M., Jawaria, R., Ditta, S. A., Shafq, I., Braga, A. A. C., Alshehri, S. M., & Asghar, M. A. (2023). Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study. Optical and Quantum Electronics, 55, 1-23 art. 1121. doi:10.1007/s11082-023-05361-z
    • NLM

      Khalid M, Jawaria R, Ditta SA, Shafq I, Braga AAC, Alshehri SM, Asghar MA. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23 art. 1121.[citado 2024 jun. 16 ] Available from: https://dx.doi.org/10.1007/s11082-023-05361-z
    • Vancouver

      Khalid M, Jawaria R, Ditta SA, Shafq I, Braga AAC, Alshehri SM, Asghar MA. Synthesis, characterization and exploration of optical non-linearity of secondary ketamine derivatives via DFT study [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23 art. 1121.[citado 2024 jun. 16 ] Available from: https://dx.doi.org/10.1007/s11082-023-05361-z
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: ANÁLISE ÓTICA, COMPOSTOS ORGÂNICOS

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    • ABNT

      FAROOQ, Rabia et al. Synthesis, nonlinear optical analysis and DFT studies of D–π–D and A–π–A configured Schiff bases derived from bis-phenylenediamine. RSC Advances, v. 12, p. 32185–32196, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra05844h. Acesso em: 16 jun. 2024.
    • APA

      Farooq, R., Batool, Z., Khalid, M., Khan, M. U., Braga, A. A. C., Ragab, A. H., et al. (2022). Synthesis, nonlinear optical analysis and DFT studies of D–π–D and A–π–A configured Schiff bases derived from bis-phenylenediamine. RSC Advances, 12, 32185–32196. doi:10.1039/d2ra05844h
    • NLM

      Farooq R, Batool Z, Khalid M, Khan MU, Braga AAC, Ragab AH, Al-Mhyawi SR, Muhammad G, Shafiq Z. Synthesis, nonlinear optical analysis and DFT studies of D–π–D and A–π–A configured Schiff bases derived from bis-phenylenediamine [Internet]. RSC Advances. 2022 ; 12 32185–32196.[citado 2024 jun. 16 ] Available from: https://doi.org/10.1039/d2ra05844h
    • Vancouver

      Farooq R, Batool Z, Khalid M, Khan MU, Braga AAC, Ragab AH, Al-Mhyawi SR, Muhammad G, Shafiq Z. Synthesis, nonlinear optical analysis and DFT studies of D–π–D and A–π–A configured Schiff bases derived from bis-phenylenediamine [Internet]. RSC Advances. 2022 ; 12 32185–32196.[citado 2024 jun. 16 ] Available from: https://doi.org/10.1039/d2ra05844h
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: MATERIAIS ÓPTICOS, COMPOSTOS ORGÂNICOS

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    • ABNT

      KHALID, Muhammad et al. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules. RSC Advances, v. 12, p. 31192–31204 : + Supplentary materials ( S1-S47), 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra04844b. Acesso em: 16 jun. 2024.
    • APA

      Khalid, M., Naz, S., Mahmood, K., Hussain, S., Braga, A. A. C., Hussain, R., et al. (2022). First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules. RSC Advances, 12, 31192–31204 : + Supplentary materials ( S1-S47). doi:10.1039/d2ra04844b
    • NLM

      Khalid M, Naz S, Mahmood K, Hussain S, Braga AAC, Hussain R, Ragab AH, Al-Mhyawi SR. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules [Internet]. RSC Advances. 2022 ; 12 31192–31204 : + Supplentary materials ( S1-S47).[citado 2024 jun. 16 ] Available from: https://doi.org/10.1039/d2ra04844b
    • Vancouver

      Khalid M, Naz S, Mahmood K, Hussain S, Braga AAC, Hussain R, Ragab AH, Al-Mhyawi SR. First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules [Internet]. RSC Advances. 2022 ; 12 31192–31204 : + Supplentary materials ( S1-S47).[citado 2024 jun. 16 ] Available from: https://doi.org/10.1039/d2ra04844b

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