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  • Source: ChemistrySelect. Unidade: IQ

    Subjects: DOENÇAS INFECCIOSAS, MALÁRIA, SAIS, QUÍMICA ORGÂNICA, QUÍMICA SUPRAMOLECULAR

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      ALI, Akbar et al. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids. ChemistrySelect, v. 7, p. 1-13 art. e202200349, 2022Tradução . . Disponível em: https://doi.org/10.1002/slct.202200349. Acesso em: 20 abr. 2024.
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      Ali, A., Khalid, M., Ashfaq, M., Malik, A. N., Muhammad Nawaz Tahir,, Assiri, M. A., et al. (2022). Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids. ChemistrySelect, 7, 1-13 art. e202200349. doi:10.1002/slct.202200349
    • NLM

      Ali A, Khalid M, Ashfaq M, Malik AN, Muhammad Nawaz Tahir, Assiri MA, Imran M, Morais SF de A, Braga AAC. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids [Internet]. ChemistrySelect. 2022 ; 7 1-13 art. e202200349.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/slct.202200349
    • Vancouver

      Ali A, Khalid M, Ashfaq M, Malik AN, Muhammad Nawaz Tahir, Assiri MA, Imran M, Morais SF de A, Braga AAC. Preparation, QTAIM and single-crystal exploration of the Pyrimethamine-based co-crystal salts with substituted benzoic acids [Internet]. ChemistrySelect. 2022 ; 7 1-13 art. e202200349.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/slct.202200349
  • Source: Journal of Molecular Structure. Unidade: IQ

    Assunto: COMPOSTOS HETEROCÍCLICOS

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      PASHA, Anam Rubbab et al. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach. Journal of Molecular Structure, v. 1230, p. 1-11 art. 129852, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129852. Acesso em: 20 abr. 2024.
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      Pasha, A. R., Khalid, M., Shafiq, Z., Khan, M. U., Naseer, M. M., Tahir, M. N., et al. (2021). A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach. Journal of Molecular Structure, 1230, 1-11 art. 129852. doi:10.1016/j.molstruc.2020.129852
    • NLM

      Pasha AR, Khalid M, Shafiq Z, Khan MU, Naseer MM, Tahir MN, Hussain R, Braga AAC, Jawaria R. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach [Internet]. Journal of Molecular Structure. 2021 ; 1230 1-11 art. 129852.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129852
    • Vancouver

      Pasha AR, Khalid M, Shafiq Z, Khan MU, Naseer MM, Tahir MN, Hussain R, Braga AAC, Jawaria R. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach [Internet]. Journal of Molecular Structure. 2021 ; 1230 1-11 art. 129852.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129852
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ANÁLISE DE FOURIER

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      KHALID, Muhammad et al. O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation. Journal of Molecular Structure, v. 1224, p. 1-11 art. 129308, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129308. Acesso em: 20 abr. 2024.
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      Khalid, M., Ali, A., Haq, S., Tahir, M. N., Iqbal, J., Braga, A. A. C., et al. (2020). O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation. Journal of Molecular Structure, 1224, 1-11 art. 129308. doi:10.1016/j.molstruc.2020.129308
    • NLM

      Khalid M, Ali A, Haq S, Tahir MN, Iqbal J, Braga AAC, Ashfaq M, Akhtar SUH. O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation [Internet]. Journal of Molecular Structure. 2020 ; 1224 1-11 art. 129308.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129308
    • Vancouver

      Khalid M, Ali A, Haq S, Tahir MN, Iqbal J, Braga AAC, Ashfaq M, Akhtar SUH. O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation [Internet]. Journal of Molecular Structure. 2020 ; 1224 1-11 art. 129308.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129308
  • Source: Applied Organometallic Chemistry. Unidade: IQ

    Subjects: SULFONAMIDAS, METAIS

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      SUMRRA, Sajjad H et al. Synthesis, characterization, and biological screening of metal complexes of novel sulfonamide derivatives: experimental and theoretical analysis of sulfonamide crystal. Applied Organometallic Chemistry, v. 2020, p. 1-19 art. e5623 : + Supplementary materials ( S1-S9), 2020Tradução . . Disponível em: https://doi.org/10.1002/aoc.5623. Acesso em: 20 abr. 2024.
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      Sumrra, S. H., Hassan, A. U., Imran, M., Khalid, M., Mughal, E. U., Zafar, M. N., et al. (2020). Synthesis, characterization, and biological screening of metal complexes of novel sulfonamide derivatives: experimental and theoretical analysis of sulfonamide crystal. Applied Organometallic Chemistry, 2020, 1-19 art. e5623 : + Supplementary materials ( S1-S9). doi:10.1002/aoc.5623
    • NLM

      Sumrra SH, Hassan AU, Imran M, Khalid M, Mughal EU, Zafar MN, Tahir MN, Raza MA, Braga AAC. Synthesis, characterization, and biological screening of metal complexes of novel sulfonamide derivatives: experimental and theoretical analysis of sulfonamide crystal [Internet]. Applied Organometallic Chemistry. 2020 ; 2020 1-19 art. e5623 : + Supplementary materials ( S1-S9).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/aoc.5623
    • Vancouver

      Sumrra SH, Hassan AU, Imran M, Khalid M, Mughal EU, Zafar MN, Tahir MN, Raza MA, Braga AAC. Synthesis, characterization, and biological screening of metal complexes of novel sulfonamide derivatives: experimental and theoretical analysis of sulfonamide crystal [Internet]. Applied Organometallic Chemistry. 2020 ; 2020 1-19 art. e5623 : + Supplementary materials ( S1-S9).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/aoc.5623
  • Source: ACS Omega. Unidade: IQ

    Subjects: COMPOSTOS AROMÁTICOS, COMPOSTOS ORGÂNICOS

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      ALI, Arif et al. Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network. ACS Omega, v. 5, p. 15115−15128, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c00975. Acesso em: 20 abr. 2024.
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      Ali, A., Khalid, M., Rehman, M. F. ur, Haq, S., Ali, A., Tahir, M. N., et al. (2020). Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network. ACS Omega, 5, 15115−15128. doi:10.1021/acsomega.0c00975
    • NLM

      Ali A, Khalid M, Rehman MF ur, Haq S, Ali A, Tahir MN, Ashfaq M, Rasool F, Braga AAC. Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network [Internet]. ACS Omega. 2020 ; 5 15115−15128.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1021/acsomega.0c00975
    • Vancouver

      Ali A, Khalid M, Rehman MF ur, Haq S, Ali A, Tahir MN, Ashfaq M, Rasool F, Braga AAC. Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network [Internet]. ACS Omega. 2020 ; 5 15115−15128.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1021/acsomega.0c00975
  • Source: Inorganica Chimica Acta. Unidade: IQ

    Subjects: ORBITAL MOLECULAR, ESPECTROSCOPIA

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    • ABNT

      JAWARIA, Rifat et al. Synthesis, crystal structure analysis, spectral characterization and nonlinear optical exploration of potent thiosemicarbazones based compounds: a DFT refine experimental study. Inorganica Chimica Acta, v. 486, p. 162-171, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2018.10.035. Acesso em: 20 abr. 2024.
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      Jawaria, R., Hussain, M., Khalid, M., Khan, M. U., Tahir, M. N., Naseer, M. M., et al. (2019). Synthesis, crystal structure analysis, spectral characterization and nonlinear optical exploration of potent thiosemicarbazones based compounds: a DFT refine experimental study. Inorganica Chimica Acta, 486, 162-171. doi:10.1016/j.ica.2018.10.035
    • NLM

      Jawaria R, Hussain M, Khalid M, Khan MU, Tahir MN, Naseer MM, Braga AAC, Shafiq Z. Synthesis, crystal structure analysis, spectral characterization and nonlinear optical exploration of potent thiosemicarbazones based compounds: a DFT refine experimental study [Internet]. Inorganica Chimica Acta. 2019 ; 486 162-171.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.ica.2018.10.035
    • Vancouver

      Jawaria R, Hussain M, Khalid M, Khan MU, Tahir MN, Naseer MM, Braga AAC, Shafiq Z. Synthesis, crystal structure analysis, spectral characterization and nonlinear optical exploration of potent thiosemicarbazones based compounds: a DFT refine experimental study [Internet]. Inorganica Chimica Acta. 2019 ; 486 162-171.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.ica.2018.10.035
  • Source: Applied Organometallic Chemistry. Unidade: IQ

    Subjects: QUÍMICA QUÂNTICA, COMPOSTOS ORGÂNICOS

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    • ABNT

      RAFIQ, Muhammad et al. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis. Applied Organometallic Chemistry, v. 33, p. 1-17 art. e5182, 2019Tradução . . Disponível em: https://doi.org/10.1002/aoc.5182. Acesso em: 20 abr. 2024.
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      Rafiq, M., Khalid, M., Tahir, M. N., Ahmad, M. U., Khan, M. U., Naseer, M. M., et al. (2019). Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis. Applied Organometallic Chemistry, 33, 1-17 art. e5182. doi:10.1002/aoc.5182
    • NLM

      Rafiq M, Khalid M, Tahir MN, Ahmad MU, Khan MU, Naseer MM, Braga AAC, Muhammad S, Shafiq Z. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis [Internet]. Applied Organometallic Chemistry. 2019 ; 33 1-17 art. e5182.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/aoc.5182
    • Vancouver

      Rafiq M, Khalid M, Tahir MN, Ahmad MU, Khan MU, Naseer MM, Braga AAC, Muhammad S, Shafiq Z. Synthesis, XRD, spectral (IR, UV-Vis, NMR) characterization and quantum chemical exploration of benzoimidazole-based hydrazones: a synergistic experimental-computational analysis [Internet]. Applied Organometallic Chemistry. 2019 ; 33 1-17 art. e5182.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1002/aoc.5182
  • 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: 20 abr. 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 abr. 20 ] 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 abr. 20 ] 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: 20 abr. 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 abr. 20 ] 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 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2018.11.089
  • 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: 20 abr. 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
    • NLM

      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 abr. 20 ] Available from: https://doi.org/10.3906/kim-1706-45
    • Vancouver

      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 abr. 20 ] Available from: https://doi.org/10.3906/kim-1706-45
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ORBITAL MOLECULAR, LIGAÇÕES QUÍMICAS

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      SHAHID, Muhammad et al. Synthetic, XRD, non-covalent interactions and solvent dependent nonlinear optical studies of Sulfadiazine-Ortho-Vanillin Schiff base: (E)-4-((2-hydroxy-3-methoxy- benzylidene) amino)-N-(pyrimidin-2-yl)benzene-sulfonamide. Journal of Molecular Structure, v. 1161, p. 66-75, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.02.043. Acesso em: 20 abr. 2024.
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      Shahid, M., Salim, M., Khalid, M., Tahir, M. N., Khan, M. U., & Braga, A. A. C. (2018). Synthetic, XRD, non-covalent interactions and solvent dependent nonlinear optical studies of Sulfadiazine-Ortho-Vanillin Schiff base: (E)-4-((2-hydroxy-3-methoxy- benzylidene) amino)-N-(pyrimidin-2-yl)benzene-sulfonamide. Journal of Molecular Structure, 1161, 66-75. doi:10.1016/j.molstruc.2018.02.043
    • NLM

      Shahid M, Salim M, Khalid M, Tahir MN, Khan MU, Braga AAC. Synthetic, XRD, non-covalent interactions and solvent dependent nonlinear optical studies of Sulfadiazine-Ortho-Vanillin Schiff base: (E)-4-((2-hydroxy-3-methoxy- benzylidene) amino)-N-(pyrimidin-2-yl)benzene-sulfonamide [Internet]. Journal of Molecular Structure. 2018 ; 1161 66-75.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2018.02.043
    • Vancouver

      Shahid M, Salim M, Khalid M, Tahir MN, Khan MU, Braga AAC. Synthetic, XRD, non-covalent interactions and solvent dependent nonlinear optical studies of Sulfadiazine-Ortho-Vanillin Schiff base: (E)-4-((2-hydroxy-3-methoxy- benzylidene) amino)-N-(pyrimidin-2-yl)benzene-sulfonamide [Internet]. Journal of Molecular Structure. 2018 ; 1161 66-75.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2018.02.043
  • 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: 20 abr. 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 abr. 20 ] 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 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.132
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA

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      NASEEM, Saira et al. Synthesis, structural, DFT studies, docking and antibacterial activity of a xanthene based hydrazone ligand. Journal of Molecular Structure, v. 1143, p. 235-244, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.093. Acesso em: 20 abr. 2024.
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      Naseem, S., Khalid, M., Tahir, M. N., Mohammad A. Halim,, Braga, A. A. C., Naseer, M. M., & Shafiq, Z. (2017). Synthesis, structural, DFT studies, docking and antibacterial activity of a xanthene based hydrazone ligand. Journal of Molecular Structure, 1143, 235-244. doi:10.1016/j.molstruc.2017.04.093
    • NLM

      Naseem S, Khalid M, Tahir MN, Mohammad A. Halim, Braga AAC, Naseer MM, Shafiq Z. Synthesis, structural, DFT studies, docking and antibacterial activity of a xanthene based hydrazone ligand [Internet]. Journal of Molecular Structure. 2017 ; 1143 235-244.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.093
    • Vancouver

      Naseem S, Khalid M, Tahir MN, Mohammad A. Halim, Braga AAC, Naseer MM, Shafiq Z. Synthesis, structural, DFT studies, docking and antibacterial activity of a xanthene based hydrazone ligand [Internet]. Journal of Molecular Structure. 2017 ; 1143 235-244.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.093
  • 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: 20 abr. 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 abr. 20 ] 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 abr. 20 ] Available from: https://doi.org/10.1016/j.molstruc.2016.08.032

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