Filtros : "COMPOSTOS ORGÂNICOS" "Paquistão" Removidos: "ESTUDO DE CASO"¬Filter[]="QUÍMICA"¬Filter[]=authorUSP.departament:"EP-PMT"¬Filter[]=author.person.name:"Savastano Júnior, Holmer" "BOTANICA" "Dagli, Maria Lúcia Zaidan" "FRAGA, MARIANA MINATEL BRAGA" "MDPI" Limpar

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  • Fonte: Journal of Molecular Liquids. Unidade: IQ

    Assuntos: 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: 27 jun. 2024.
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      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 jun. 27 ] 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 jun. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2023.123569
  • Fonte: Journal of Molecular Liquids. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, MATERIAIS ÓPTICOS

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    • ABNT

      KHALID, Muhammad et al. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials. Journal of Molecular Liquids, v. 401, p. 1-13 art. 124608, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molliq.2024.124608. Acesso em: 27 jun. 2024.
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      Khalid, M., Wu, G., Umber, A., Khan, M., Braga, A. A. C., Alhokbany, N., & Ojha, S. C. (2024). Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials. Journal of Molecular Liquids, 401, 1-13 art. 124608. doi:10.1016/j.molliq.2024.124608
    • NLM

      Khalid M, Wu G, Umber A, Khan M, Braga AAC, Alhokbany N, Ojha SC. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials [Internet]. Journal of Molecular Liquids. 2024 ; 401 1-13 art. 124608.[citado 2024 jun. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2024.124608
    • Vancouver

      Khalid M, Wu G, Umber A, Khan M, Braga AAC, Alhokbany N, Ojha SC. Impact of extended π-conjugated acceptor moieties on non-linear optical behavior in polar medium for designed 4,4-dimethyl-4H-indeno[1,2-b] thiophene based materials [Internet]. Journal of Molecular Liquids. 2024 ; 401 1-13 art. 124608.[citado 2024 jun. 27 ] Available from: https://dx.doi.org/10.1016/j.molliq.2024.124608
  • Fonte: Journal of Saudi Chemical Society. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, ÓPTICA NÃO LINEAR

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    • ABNT

      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: 27 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
    • NLM

      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. 27 ] 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. 27 ] Available from: https://doi.org/10.1016/j.jscs.2023.101650
  • Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: ESPECTROSCOPIA, COMPOSTOS ORGÂNICOS

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    • ABNT

      MEHMOOD, Hasnain et al. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior. Journal of Molecular Structure, v. 1288, p. 1-13 art. 135798, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135798. Acesso em: 27 jun. 2024.
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      Mehmood, H., Akhtar, T., Haroon, M., Khalid, M., Braga, A. A. C., Woodward, S., et al. (2023). Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior. Journal of Molecular Structure, 1288, 1-13 art. 135798. doi:10.1016/j.molstruc.2023.135798
    • NLM

      Mehmood H, Akhtar T, Haroon M, Khalid M, Braga AAC, Woodward S, Alshehri SM, Asghar MA. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior [Internet]. Journal of Molecular Structure. 2023 ; 1288 1-13 art. 135798.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135798
    • Vancouver

      Mehmood H, Akhtar T, Haroon M, Khalid M, Braga AAC, Woodward S, Alshehri SM, Asghar MA. Spectroscopic characterization and quantum-chemical analysis of hydrazinyl thiazol-4(5H)-one functionalized materials to predict their key electronic and non-linear optical behavior [Internet]. Journal of Molecular Structure. 2023 ; 1288 1-13 art. 135798.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135798
  • Fonte: Heliyon. Unidade: IQ

    Assuntos: DIFRAÇÃO POR RAIOS X, COMPOSTOS ORGÂNICOS

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    • ABNT

      KHALID, Muhammad et al. Role of donors in triggering second order non-linear optical properties of non-fullerene FCO-2FR1 based derivatives: a theoretical perspective. Heliyon, v. 9, p. 1-19 art. e13033, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.heliyon.2023.e13033. Acesso em: 27 jun. 2024.
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      Khalid, M., Khan, M., Shafiq, I., Mahmood, K., Akhtar, M. N., Iqbal, J., et al. (2023). Role of donors in triggering second order non-linear optical properties of non-fullerene FCO-2FR1 based derivatives: a theoretical perspective. Heliyon, 9, 1-19 art. e13033. doi:10.1016/j.heliyon.2023.e13033
    • NLM

      Khalid M, Khan M, Shafiq I, Mahmood K, Akhtar MN, Iqbal J, Al-Sadoon MK, Zaman W, Braga AAC. Role of donors in triggering second order non-linear optical properties of non-fullerene FCO-2FR1 based derivatives: a theoretical perspective [Internet]. Heliyon. 2023 ; 9 1-19 art. e13033.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.heliyon.2023.e13033
    • Vancouver

      Khalid M, Khan M, Shafiq I, Mahmood K, Akhtar MN, Iqbal J, Al-Sadoon MK, Zaman W, Braga AAC. Role of donors in triggering second order non-linear optical properties of non-fullerene FCO-2FR1 based derivatives: a theoretical perspective [Internet]. Heliyon. 2023 ; 9 1-19 art. e13033.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.heliyon.2023.e13033
  • Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, QUÍMICA QUÂNTICA

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    • ABNT

      KAUSAR, Naghmana et al. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties. Journal of Molecular Structure, v. 1272, p. 1-14 art. 134208, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.134208. Acesso em: 27 jun. 2024.
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      Kausar, N., Murtaza, S., Khalid, M., Shoukat, U., Asad, M., Arshad, M. N., et al. (2023). Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties. Journal of Molecular Structure, 1272, 1-14 art. 134208. doi:10.1016/j.molstruc.2022.134208
    • NLM

      Kausar N, Murtaza S, Khalid M, Shoukat U, Asad M, Arshad MN, Asiri AM, Braga AAC. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-14 art. 134208.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134208
    • Vancouver

      Kausar N, Murtaza S, Khalid M, Shoukat U, Asad M, Arshad MN, Asiri AM, Braga AAC. Experimental and quantum chemical approaches for Hydrazide-based crystalline organic chromophores: synthesis, SC-XRD, spectroscopic and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2023 ; 1272 1-14 art. 134208.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2022.134208
  • Fonte: ACS Omega. Unidade: IQ

    Assuntos: MOLÉCULA, ÓPTICA, COMPOSTOS ORGÂNICOS

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    • ABNT

      ARSHAD, Muhammad Nadeem et al. Influence of peripheral modification of electron acceptors in nonfullerene (O-IDTBR1)-based derivatives on nonlinear optical response: DFT/TDDFT study. ACS Omega, v. 7, p. 11631−11642, 2022Tradução . . Disponível em: https://doi.org/10.1021/acsomega.1c06320. Acesso em: 27 jun. 2024.
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      Arshad, M. N., Khalid, M., Asad, M., Braga, A. A. C., Asiri, A. M., & Alotaibi, M. M. (2022). Influence of peripheral modification of electron acceptors in nonfullerene (O-IDTBR1)-based derivatives on nonlinear optical response: DFT/TDDFT study. ACS Omega, 7, 11631−11642. doi:10.1021/acsomega.1c06320
    • NLM

      Arshad MN, Khalid M, Asad M, Braga AAC, Asiri AM, Alotaibi MM. Influence of peripheral modification of electron acceptors in nonfullerene (O-IDTBR1)-based derivatives on nonlinear optical response: DFT/TDDFT study [Internet]. ACS Omega. 2022 ; 7 11631−11642.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1021/acsomega.1c06320
    • Vancouver

      Arshad MN, Khalid M, Asad M, Braga AAC, Asiri AM, Alotaibi MM. Influence of peripheral modification of electron acceptors in nonfullerene (O-IDTBR1)-based derivatives on nonlinear optical response: DFT/TDDFT study [Internet]. ACS Omega. 2022 ; 7 11631−11642.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1021/acsomega.1c06320
  • Fonte: RSC advances. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, COMPOSTOS ORGÂNICOS

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    • ABNT

      KHALID, Muhammad et al. Exploration of the interesting photovoltaic behavior of the fused benzothiophene dioxide moiety as a core donor with modification in acceptors for high-efficacy organic solar cells. RSC advances, v. 12, p. 29010–29021 art. 29010, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra04473k. Acesso em: 27 jun. 2024.
    • APA

      Khalid, M., Anwer, W., Adeel, M., Shafiq, Z., Braga, A. A. C., Assiri, M., et al. (2022). Exploration of the interesting photovoltaic behavior of the fused benzothiophene dioxide moiety as a core donor with modification in acceptors for high-efficacy organic solar cells. RSC advances, 12, 29010–29021 art. 29010. doi:10.1039/d2ra04473k
    • NLM

      Khalid M, Anwer W, Adeel M, Shafiq Z, Braga AAC, Assiri M, Imran M, Ullah A. Exploration of the interesting photovoltaic behavior of the fused benzothiophene dioxide moiety as a core donor with modification in acceptors for high-efficacy organic solar cells [Internet]. RSC advances. 2022 ; 12 29010–29021 art. 29010.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1039/d2ra04473k
    • Vancouver

      Khalid M, Anwer W, Adeel M, Shafiq Z, Braga AAC, Assiri M, Imran M, Ullah A. Exploration of the interesting photovoltaic behavior of the fused benzothiophene dioxide moiety as a core donor with modification in acceptors for high-efficacy organic solar cells [Internet]. RSC advances. 2022 ; 12 29010–29021 art. 29010.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1039/d2ra04473k
  • Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, ESPECTROSCOPIA

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    • ABNT

      JAWARIA, Rifat et al. A facile synthesis and structural elucidation for furfural based chromophores: prediction of linear and nonlinear optical properties. Journal of Molecular Structure, v. 1249, p. 1-10 art. 131543, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131543. Acesso em: 27 jun. 2024.
    • APA

      Jawaria, R., Khalid, M., Khan, J., Khan, M. U., Braga, A. A. C., Zahoor, S., et al. (2022). A facile synthesis and structural elucidation for furfural based chromophores: prediction of linear and nonlinear optical properties. Journal of Molecular Structure, 1249, 1-10 art. 131543. doi:10.1016/j.molstruc.2021.131543
    • NLM

      Jawaria R, Khalid M, Khan J, Khan MU, Braga AAC, Zahoor S, Alam MM, Imran M. A facile synthesis and structural elucidation for furfural based chromophores: prediction of linear and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2022 ; 1249 1-10 art. 131543.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131543
    • Vancouver

      Jawaria R, Khalid M, Khan J, Khan MU, Braga AAC, Zahoor S, Alam MM, Imran M. A facile synthesis and structural elucidation for furfural based chromophores: prediction of linear and nonlinear optical properties [Internet]. Journal of Molecular Structure. 2022 ; 1249 1-10 art. 131543.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131543
  • 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: 27 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. 27 ] 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. 27 ] 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: 27 jun. 2024.
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      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. 27 ] 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. 27 ] Available from: https://doi.org/10.1039/d2ra04844b
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, COMPOSTOS ORGÂNICOS

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    • ABNT

      KHALID, Muhammad et al. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells. Scientific Reports, v. 11, p. 1-15 art. 21540, 2021Tradução . . Disponível em: https://doi.org/10.1038/s41598-021-01070-3. Acesso em: 27 jun. 2024.
    • APA

      Khalid, M., Khan, M. U., Ahmed, S., Shafiq, Z., Alam, M. M., Imran, M., et al. (2021). Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells. Scientific Reports, 11, 1-15 art. 21540. doi:10.1038/s41598-021-01070-3
    • NLM

      Khalid M, Khan MU, Ahmed S, Shafiq Z, Alam MM, Imran M, Braga AAC, Akram MS. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 21540.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1038/s41598-021-01070-3
    • Vancouver

      Khalid M, Khan MU, Ahmed S, Shafiq Z, Alam MM, Imran M, Braga AAC, Akram MS. Exploration of promising optical and electronic properties of (non-polymer) small donor molecules for organic solar cells [Internet]. Scientific Reports. 2021 ; 11 1-15 art. 21540.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1038/s41598-021-01070-3
  • Fonte: ACS Omega. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, QUÍMICA, COMPOSTOS HETEROCÍCLICOS

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    • ABNT

      ALI, Akbar et al. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones. ACS Omega, v. 5, p. 18907−18918, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c02128. Acesso em: 27 jun. 2024.
    • APA

      Ali, A., Khalid, M., Anwar, F., Aabidin, H. Z. -U., Akhtar, M. N., Khan, M. U., et al. (2020). An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones. ACS Omega, 5, 18907−18918. doi:10.1021/acsomega.0c02128
    • NLM

      Ali A, Khalid M, Anwar F, Aabidin HZ-U, Akhtar MN, Khan MU, Braga AAC, Assiri MA, Imran M. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones [Internet]. ACS Omega. 2020 ; 5 18907−18918.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1021/acsomega.0c02128
    • Vancouver

      Ali A, Khalid M, Anwar F, Aabidin HZ-U, Akhtar MN, Khan MU, Braga AAC, Assiri MA, Imran M. An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones [Internet]. ACS Omega. 2020 ; 5 18907−18918.[citado 2024 jun. 27 ] Available from: https://doi.org/10.1021/acsomega.0c02128
  • Fonte: ACS Omega. Unidade: IQ

    Assuntos: COMPOSTOS AROMÁTICOS, COMPOSTOS ORGÂNICOS

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    • ABNT

      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: 27 jun. 2024.
    • APA

      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 jun. 27 ] 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 jun. 27 ] Available from: https://doi.org/10.1021/acsomega.0c00975
  • Fonte: Applied Organometallic Chemistry. Unidade: IQ

    Assuntos: 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: 27 jun. 2024.
    • APA

      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 jun. 27 ] 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 jun. 27 ] Available from: https://doi.org/10.1002/aoc.5182
  • Fonte: Journal of Molecular Structure. Unidade: IQ

    Assuntos: ESPECTROSCOPIA RAMAN, COMPOSTOS ORGÂNICOS

    Acesso à fonteDOIComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      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: 27 jun. 2024.
    • APA

      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. 27 ] 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. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.046

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