Filtros : "Paquistão" "khalid, Muhammad" Removidos: "Inglaterra" "Universidade de Lisboa (ULISBOA)" "Lincopan, Nilton" "ENERGIA" Limpar

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  • Source: Journal of Saudi Chemical Society. Unidade: IQ

    Subjects: ORBITAL MOLECULAR, FULERENO

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      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: 30 jun. 2024.
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      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 jun. 30 ] 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 jun. 30 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683
  • Source: Journal of Saudi Chemical Society. Unidade: IQ

    Subjects: COMPOSTOS ORGÂNICOS, ÓPTICA NÃO LINEAR

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      KHALID, Muhammad et al. Exploration of nonlinear optical behavior in asymmetric dithieno [3,2b:2′,3′d] pyrrole based push pull constrain: a theoretical approach. Journal of Saudi Chemical Society, v. 27, p. 1-15 art. 101650, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2023.101650. Acesso em: 30 jun. 2024.
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      khalid, M., Hanif, S., Ahmed, S., Asghar, M. A., Imran, M., Braga, A. A. C., & Ojha, S. C. (2023). Exploration of nonlinear optical behavior in asymmetric dithieno [3,2b:2′,3′d] pyrrole based push pull constrain: a theoretical approach. Journal of Saudi Chemical Society, 27, 1-15 art. 101650. doi:10.1016/j.jscs.2023.101650
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      khalid M, Hanif S, Ahmed S, Asghar MA, Imran M, Braga AAC, Ojha SC. Exploration of nonlinear optical behavior in asymmetric dithieno [3,2b:2′,3′d] pyrrole based push pull constrain: a theoretical approach [Internet]. Journal of Saudi Chemical Society. 2023 ; 27 1-15 art. 101650.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jscs.2023.101650
    • Vancouver

      khalid M, Hanif S, Ahmed S, Asghar MA, Imran M, Braga AAC, Ojha SC. Exploration of nonlinear optical behavior in asymmetric dithieno [3,2b:2′,3′d] pyrrole based push pull constrain: a theoretical approach [Internet]. Journal of Saudi Chemical Society. 2023 ; 27 1-15 art. 101650.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jscs.2023.101650
  • Source: Polycyclic Aromatic Compounds. Unidade: IQ

    Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA

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      MEHMOOD, Hasnain et al. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach. Polycyclic Aromatic Compounds, 2023Tradução . . Disponível em: https://dx.doi.org/10.1080/10406638.2023.2235871. Acesso em: 30 jun. 2024.
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      Mehmood, H., Akhtar, T., Haroon, M., khalid, M., Woodward, S., Shafiq, I., et al. (2023). Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach. Polycyclic Aromatic Compounds. doi:10.1080/10406638.2023.2235871
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      Mehmood H, Akhtar T, Haroon M, khalid M, Woodward S, Shafiq I, Braga AAC, Alhokbany N. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach [Internet]. Polycyclic Aromatic Compounds. 2023 ;[citado 2024 jun. 30 ] Available from: https://dx.doi.org/10.1080/10406638.2023.2235871
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      Mehmood H, Akhtar T, Haroon M, khalid M, Woodward S, Shafiq I, Braga AAC, Alhokbany N. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach [Internet]. Polycyclic Aromatic Compounds. 2023 ;[citado 2024 jun. 30 ] Available from: https://dx.doi.org/10.1080/10406638.2023.2235871
  • Source: Journal of Saudi Chemical Society. Unidade: IQ

    Subjects: SÍNTESE QUÍMICA, ÓPTICA NÃO LINEAR

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      KHALID, Muhammad et al. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study. Journal of Saudi Chemical Society, v. 23, n. 5, p. 546-560, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2018.09.006. Acesso em: 30 jun. 2024.
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      khalid, M., Ullah, M. A., Adeel, M., Khan, M. U., Tahir, M. N., & Braga, A. A. C. (2019). Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study. Journal of Saudi Chemical Society, 23( 5), 546-560. doi:10.1016/j.jscs.2018.09.006
    • NLM

      khalid M, Ullah MA, Adeel M, Khan MU, Tahir MN, Braga AAC. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study [Internet]. Journal of Saudi Chemical Society. 2019 ; 23( 5): 546-560.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jscs.2018.09.006
    • Vancouver

      khalid M, Ullah MA, Adeel M, Khan MU, Tahir MN, Braga AAC. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study [Internet]. Journal of Saudi Chemical Society. 2019 ; 23( 5): 546-560.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jscs.2018.09.006
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: CRISTALOGRAFIA FÍSICA, METANOL

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      TAHIR, Muhammad Nawaz et al. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM). Journal of Molecular Structure, v. 1180, p. 119-126, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.11.089. Acesso em: 30 jun. 2024.
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      Tahir, M. N., Mirza, S. H., khalid, M., Ali, A., Khan, M. U., & Braga, A. A. C. (2019). Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM). Journal of Molecular Structure, 1180, 119-126. doi:10.1016/j.molstruc.2018.11.089
    • NLM

      Tahir MN, Mirza SH, khalid M, Ali A, Khan MU, Braga AAC. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM) [Internet]. Journal of Molecular Structure. 2019 ; 1180 119-126.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2018.11.089
    • Vancouver

      Tahir MN, Mirza SH, khalid M, Ali A, Khan MU, Braga AAC. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM) [Internet]. Journal of Molecular Structure. 2019 ; 1180 119-126.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2018.11.089
  • Source: Journal of Cluster Science. Unidade: IQ

    Subjects: MATERIAIS ÓPTICOS, CORANTES, CÉLULAS SOLARES

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      KHAN, Muhammad Usman et al. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, v. 30, p. 415-430, 2019Tradução . . Disponível em: https://doi.org/10.1007/s10876-018-01489-1. Acesso em: 30 jun. 2024.
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      Khan, M. U., Ibrahim, M., khalid, M., Braga, A. A. C., Ahmed, S., & Sultan, A. (2019). Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, 30, 415-430. doi:10.1007/s10876-018-01489-1
    • NLM

      Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s10876-018-01489-1
    • Vancouver

      Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s10876-018-01489-1
  • Source: RSC Advances. Unidade: IQ

    Subjects: CÉLULAS SOLARES, FOTOQUÍMICA

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      KHAN, Muhammad Usman et al. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells. RSC Advances, v. 9, n. 45, p. 26402-26418 :+ Supplementary materials (S1-S23), 2019Tradução . . Disponível em: https://doi.org/10.1039/c9ra03856f. Acesso em: 30 jun. 2024.
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      Khan, M. U., Iqbal, J., khalid, M., Hussain, R., Braga, A. A. C., Hussain, M., & Muhammad, S. (2019). Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells. RSC Advances, 9( 45), 26402-26418 :+ Supplementary materials (S1-S23). doi:10.1039/c9ra03856f
    • NLM

      Khan MU, Iqbal J, khalid M, Hussain R, Braga AAC, Hussain M, Muhammad S. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells [Internet]. RSC Advances. 2019 ; 9( 45): 26402-26418 :+ Supplementary materials (S1-S23).[citado 2024 jun. 30 ] Available from: https://doi.org/10.1039/c9ra03856f
    • Vancouver

      Khan MU, Iqbal J, khalid M, Hussain R, Braga AAC, Hussain M, Muhammad S. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells [Internet]. RSC Advances. 2019 ; 9( 45): 26402-26418 :+ Supplementary materials (S1-S23).[citado 2024 jun. 30 ] Available from: https://doi.org/10.1039/c9ra03856f
  • Source: Turkish Journal of Chemistry. Unidade: IQ

    Subjects: CRISTALOGRAFIA DE RAIOS X, ESPECTROSCOPIA, ANTIOXIDANTES

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      REHMAN, Naima et al. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies. Turkish Journal of Chemistry, v. 42, p. 639-651, 2018Tradução . . Disponível em: https://doi.org/10.3906/kim-1706-45. Acesso em: 30 jun. 2024.
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      Rehman, N., khalid, M., Bhatti, M. H., Yunusy, U., Braga, A. A. C., Ahmed, F., et al. (2018). Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies. Turkish Journal of Chemistry, 42, 639-651. doi:10.3906/kim-1706-45
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      Rehman N, khalid M, Bhatti MH, Yunusy U, Braga AAC, Ahmed F, Mashhadi SM ali, Tahir MN. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies [Internet]. Turkish Journal of Chemistry. 2018 ; 42 639-651.[citado 2024 jun. 30 ] Available from: https://doi.org/10.3906/kim-1706-45
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      Rehman N, khalid M, Bhatti MH, Yunusy U, Braga AAC, Ahmed F, Mashhadi SM ali, Tahir MN. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies [Internet]. Turkish Journal of Chemistry. 2018 ; 42 639-651.[citado 2024 jun. 30 ] Available from: https://doi.org/10.3906/kim-1706-45
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: BACTERICIDAS, QUELATO

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      SUMRRA, Sajjad Hussain et al. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes. Journal of Molecular Structure, v. 1166, p. 110-120, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.132. Acesso em: 30 jun. 2024.
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      Sumrra, S. H., Atif, A. H., Zafar, M. N., khalid, M., Tahir, M. N., Nazar, M. F., et al. (2018). Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes. Journal of Molecular Structure, 1166, 110-120. doi:10.1016/j.molstruc.2018.03.132
    • NLM

      Sumrra SH, Atif AH, Zafar MN, khalid M, Tahir MN, Nazar MF, Nadeem MA, Braga AAC. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes [Internet]. Journal of Molecular Structure. 2018 ; 1166 110-120.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.132
    • Vancouver

      Sumrra SH, Atif AH, Zafar MN, khalid M, Tahir MN, Nazar MF, Nadeem MA, Braga AAC. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes [Internet]. Journal of Molecular Structure. 2018 ; 1166 110-120.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.132
  • Source: Journal of Physics and Chemistry of Solids. Unidade: IQ

    Subjects: ESPECTROSCOPIA, SÍNTESE ORGÂNICA

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      AHMAD, Muhammad Saeed et al. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, v. 115, p. 265-276, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2017.12.054. Acesso em: 30 jun. 2024.
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      Ahmad, M. S., khalid, M., Shaheen, M. A., Tahir, M. N., Khan, M. U., Braga, A. A. C., & Shad, H. A. (2018). Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, 115, 265-276. doi:10.1016/j.jpcs.2017.12.054
    • NLM

      Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054
    • Vancouver

      Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA, ALDEÍDOS

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      ARSHAD, Muhammad Nadeem et al. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study. Journal of Molecular Structure, v. 1141, p. 142-156, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.03.090. Acesso em: 30 jun. 2024.
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      Arshad, M. N., Al-Dies, A. -A. M., Asiri, A. M., khalid, M., Birinji, A. S., Al-Amry, K. A., & Braga, A. A. C. (2017). Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study. Journal of Molecular Structure, 1141, 142-156. doi:10.1016/j.molstruc.2017.03.090
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      Arshad MN, Al-Dies A-AM, Asiri AM, khalid M, Birinji AS, Al-Amry KA, Braga AAC. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study [Internet]. Journal of Molecular Structure. 2017 ; 1141 142-156.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2017.03.090
    • Vancouver

      Arshad MN, Al-Dies A-AM, Asiri AM, khalid M, Birinji AS, Al-Amry KA, Braga AAC. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study [Internet]. Journal of Molecular Structure. 2017 ; 1141 142-156.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2017.03.090
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, COMPOSTOS ORGÂNICOS

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      ADEEL, Muhammad et al. Synthesis, X-ray crystallographic, spectroscopic and computational studies of aminothiazole derivatives. Journal of Molecular Structure, v. 1131, p. 136-148, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.11.046. Acesso em: 30 jun. 2024.
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      Adeel, M., Braga, A. A. C., Tahir, M. N., Haq, F., khalid, M., & Halim, M. A. (2017). Synthesis, X-ray crystallographic, spectroscopic and computational studies of aminothiazole derivatives. Journal of Molecular Structure, 1131, 136-148. doi:10.1016/j.molstruc.2016.11.046
    • NLM

      Adeel M, Braga AAC, Tahir MN, Haq F, khalid M, Halim MA. Synthesis, X-ray crystallographic, spectroscopic and computational studies of aminothiazole derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1131 136-148.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.046
    • Vancouver

      Adeel M, Braga AAC, Tahir MN, Haq F, khalid M, Halim MA. Synthesis, X-ray crystallographic, spectroscopic and computational studies of aminothiazole derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1131 136-148.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.046
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ANTIBIÓTICOS, RESISTÊNCIA MICROBIANA ÀS DROGAS

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      TAHIR, Muhammad Nawaz et al. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives. Journal of Molecular Structure, v. 1127, p. 766-776, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.08.032. Acesso em: 30 jun. 2024.
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      Tahir, M. N., khalid, M., Islam, A., Mashhadi, S. M. A., & Braga, A. A. C. (2017). Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives. Journal of Molecular Structure, 1127, 766-776. doi:10.1016/j.molstruc.2016.08.032
    • NLM

      Tahir MN, khalid M, Islam A, Mashhadi SMA, Braga AAC. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1127 766-776.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2016.08.032
    • Vancouver

      Tahir MN, khalid M, Islam A, Mashhadi SMA, Braga AAC. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1127 766-776.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1016/j.molstruc.2016.08.032

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