Filtros : "Khalid, Muhammad" "2022" Removido: "CALCOGÊNIOS" Limpar

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  • Source: ACS Omega. Unidade: IQ

    Subjects: MOLÉCULA, ÓPTICA, COMPOSTOS ORGÂNICOS

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      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: 09 set. 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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1021/acsomega.1c06320
  • Source: New Journal of Chemistry. Unidade: IQ

    Subjects: VOLTAMETRIA, FLUORESCÊNCIA

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      SALEEM, Tahira et al. Novel quinoline-derived chemosensors: synthesis, anion recognition, spectroscopic, and computational study. New Journal of Chemistry, v. 46, p. 18233-18243, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2NJ02666J. Acesso em: 09 set. 2024.
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      Saleem, T., Khan, S., Yaqub, M., Khalid, M., Islam, M., Rehman, M. Y. ur, et al. (2022). Novel quinoline-derived chemosensors: synthesis, anion recognition, spectroscopic, and computational study. New Journal of Chemistry, 46, 18233-18243. doi:10.1039/D2NJ02666J
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      Saleem T, Khan S, Yaqub M, Khalid M, Islam M, Rehman MY ur, Rashid M, Shafiq I, Braga AAC, Syed A, Bahkali AH, Trant JF, Shafiq Z. Novel quinoline-derived chemosensors: synthesis, anion recognition, spectroscopic, and computational study [Internet]. New Journal of Chemistry. 2022 ; 46 18233-18243.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/D2NJ02666J
    • Vancouver

      Saleem T, Khan S, Yaqub M, Khalid M, Islam M, Rehman MY ur, Rashid M, Shafiq I, Braga AAC, Syed A, Bahkali AH, Trant JF, Shafiq Z. Novel quinoline-derived chemosensors: synthesis, anion recognition, spectroscopic, and computational study [Internet]. New Journal of Chemistry. 2022 ; 46 18233-18243.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/D2NJ02666J
  • Source: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ

    Subjects: LUMINESCÊNCIA, ELÉTRONS, SOLVENTE

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      KHALID, Muhammad et al. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, v. 433, p. 1-11 art. 114161, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2022.114161. Acesso em: 09 set. 2024.
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      Khalid, M., Souza Junior, S. P. de, Cabello, M. C., Bartoloni, F. H., Ciscato, L. F. M. L., Bastos, E. L., et al. (2022). Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence. Journal of Photochemistry and Photobiology A: Chemistry, 433, 1-11 art. 114161. doi:10.1016/j.jphotochem.2022.114161
    • NLM

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161
    • Vancouver

      Khalid M, Souza Junior SP de, Cabello MC, Bartoloni FH, Ciscato LFML, Bastos EL, El Seoud OA, Baader WJ. Solvent polarity influence on chemiexcitation efficiency of inter and intramolecular electron-transfer catalyzed chemiluminescence [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2022 ; 433 1-11 art. 114161.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.jphotochem.2022.114161
  • Source: RSC advances. Unidade: IQ

    Subjects: CÉLULAS SOLARES, COMPOSTOS ORGÂNICOS

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1039/d2ra04473k
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: INIBIDORES DE ENZIMAS, ESPECTROSCOPIA

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      HAROON, Muhammad et al. Synthesize d thiazole-base d hydrazides and their spectral characterization along with biological studies: promising quantum chemical insights. Journal of Molecular Structure, v. 1270 , p. 1-15, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.133923. Acesso em: 09 set. 2024.
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      Haroon, M., Akhtar, T., Khalid, M., Zahra, S. S., Haq, I. -ul, Assiri, M. A., et al. (2022). Synthesize d thiazole-base d hydrazides and their spectral characterization along with biological studies: promising quantum chemical insights. Journal of Molecular Structure, 1270 , 1-15. doi:10.1016/j.molstruc.2022.133923
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      Haroon M, Akhtar T, Khalid M, Zahra SS, Haq I-ul, Assiri MA, Imran M, Braga AAC. Synthesize d thiazole-base d hydrazides and their spectral characterization along with biological studies: promising quantum chemical insights [Internet]. Journal of Molecular Structure. 2022 ; 1270 1-15.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133923
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      Haroon M, Akhtar T, Khalid M, Zahra SS, Haq I-ul, Assiri MA, Imran M, Braga AAC. Synthesize d thiazole-base d hydrazides and their spectral characterization along with biological studies: promising quantum chemical insights [Internet]. Journal of Molecular Structure. 2022 ; 1270 1-15.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133923
  • Source: RSC-advances. Unidade: IQ

    Subjects: MATERIAIS ÓPTICOS, FIBRA ÓPTICA

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      KHALID, Muhammad et al. Enriching NLO efficacy via designing non-fullerene molecules with the modification of acceptor moieties into ICIF2F: an emerging theoretical approach. RSC-advances, v. 12, p. 13412–13427, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra01127a. Acesso em: 09 set. 2024.
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      Khalid, M., Arshad, M. N., Murtaza, S., Shafiq, I., Haroon, M., Asiri, A. M., et al. (2022). Enriching NLO efficacy via designing non-fullerene molecules with the modification of acceptor moieties into ICIF2F: an emerging theoretical approach. RSC-advances, 12, 13412–13427. doi:10.1039/d2ra01127a
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      Khalid M, Arshad MN, Murtaza S, Shafiq I, Haroon M, Asiri AM, Morais SF de A, Braga AAC. Enriching NLO efficacy via designing non-fullerene molecules with the modification of acceptor moieties into ICIF2F: an emerging theoretical approach [Internet]. RSC-advances. 2022 ; 12 13412–13427.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d2ra01127a
    • Vancouver

      Khalid M, Arshad MN, Murtaza S, Shafiq I, Haroon M, Asiri AM, Morais SF de A, Braga AAC. Enriching NLO efficacy via designing non-fullerene molecules with the modification of acceptor moieties into ICIF2F: an emerging theoretical approach [Internet]. RSC-advances. 2022 ; 12 13412–13427.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d2ra01127a
  • Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: COMPOSTOS ORGÂNICOS, ESPECTROSCOPIA

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131543
  • Source: Nanomaterials for Electrocatalysis. Unidade: IQSC

    Subjects: ELETROQUÍMICA, OURO, AMÔNIA

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      KHALID, Muhammad et al. Electrochemical NRR with noble metals-based nanocatalysts. Nanomaterials for Electrocatalysis. Tradução . Amsterdam: Instituto de Química de São Carlos, Universidade de São Paulo, 2022. . Disponível em: https://doi.org/10.1016/B978-0-323-85710-9.00011-3. Acesso em: 09 set. 2024.
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      Khalid, M., Hatshan, M. R., Honorato, A. M. B., & Kumar, B. (2022). Electrochemical NRR with noble metals-based nanocatalysts. In Nanomaterials for Electrocatalysis. Amsterdam: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1016/B978-0-323-85710-9.00011-3
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      Khalid M, Hatshan MR, Honorato AMB, Kumar B. Electrochemical NRR with noble metals-based nanocatalysts [Internet]. In: Nanomaterials for Electrocatalysis. Amsterdam: Instituto de Química de São Carlos, Universidade de São Paulo; 2022. [citado 2024 set. 09 ] Available from: https://doi.org/10.1016/B978-0-323-85710-9.00011-3
    • Vancouver

      Khalid M, Hatshan MR, Honorato AMB, Kumar B. Electrochemical NRR with noble metals-based nanocatalysts [Internet]. In: Nanomaterials for Electrocatalysis. Amsterdam: Instituto de Química de São Carlos, Universidade de São Paulo; 2022. [citado 2024 set. 09 ] Available from: https://doi.org/10.1016/B978-0-323-85710-9.00011-3
  • Source: RSC Advances. Unidade: IQ

    Subjects: ANÁLISE ÓTICA, COMPOSTOS ORGÂNICOS

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      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: 09 set. 2024.
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      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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1039/d2ra05844h
  • Source: RSC Advances. Unidade: IQ

    Subjects: MATERIAIS ÓPTICOS, COMPOSTOS ORGÂNICOS

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      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: 09 set. 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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1039/d2ra04844b
  • Source: Scientifc Reports. Unidades: FM, IQ

    Subjects: CÉLULAS SOLARES, DEPÓSITOS DE COMBUSTÍVEL FÓSSIL

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      KHALID, Muhammad et al. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores. Scientifc Reports, v. 12, p. 1-15 art. 20148 , 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-24087-8. Acesso em: 09 set. 2024.
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      Khalid, M., Ahmed, R., shafq, I., Arshad, M., Asghar, M. A., Munawar, K. S., et al. (2022). First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores. Scientifc Reports, 12, 1-15 art. 20148 . doi:10.1038/s41598-022-24087-8
    • NLM

      Khalid M, Ahmed R, shafq I, Arshad M, Asghar MA, Munawar KS, Imran M, Braga AAC. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores [Internet]. Scientifc Reports. 2022 ; 12 1-15 art. 20148 .[citado 2024 set. 09 ] Available from: https://doi.org/10.1038/s41598-022-24087-8
    • Vancouver

      Khalid M, Ahmed R, shafq I, Arshad M, Asghar MA, Munawar KS, Imran M, Braga AAC. First theoretical framework for highly efficient photovoltaic parameters by structural modification with benzothiophene-incorporated acceptors in dithiophene based chromophores [Internet]. Scientifc Reports. 2022 ; 12 1-15 art. 20148 .[citado 2024 set. 09 ] Available from: https://doi.org/10.1038/s41598-022-24087-8
  • Source: Scientific Reports. Unidade: IQ

    Subjects: COLORIMETRIA, FLÚOR, ÍONS

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      BASRI, Rabia et al. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies. Scientific Reports, v. 12, p. 1-19, 2022Tradução . . Disponível em: https://doi.org/10.1038/s41598-022-08860-3. Acesso em: 09 set. 2024.
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      Basri, R., Khalid, M., Khan, M. U., Abdullah, M., Syed, A., Elgorban, A. M., et al. (2022). Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies. Scientific Reports, 12, 1-19. doi:10.1038/s41598-022-08860-3
    • NLM

      Basri R, Khalid M, Khan MU, Abdullah M, Syed A, Elgorban AM, Al-Rejaie SS, Braga AAC, Shafiq Z. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies [Internet]. Scientific Reports. 2022 ; 12 1-19.[citado 2024 set. 09 ] Available from: https://doi.org/10.1038/s41598-022-08860-3
    • Vancouver

      Basri R, Khalid M, Khan MU, Abdullah M, Syed A, Elgorban AM, Al-Rejaie SS, Braga AAC, Shafiq Z. Quinoline based thiosemicarbazones as colorimetric chemosensors for fluoride and cyanide ions and DFT studies [Internet]. Scientific Reports. 2022 ; 12 1-19.[citado 2024 set. 09 ] Available from: https://doi.org/10.1038/s41598-022-08860-3
  • Source: RSC Advances. Unidade: IQ

    Subjects: FULERENO, QUÍMICA QUÂNTICA

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      ARSHAD, Muhammad Nadeem et al. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores. RSC Advances, v. 12, n. 7, p. 4209–4223, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1ra07183a. Acesso em: 09 set. 2024.
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      Arshad, M. N., Khalid, M., shabbir, G., Mohammad Asad,, Asiri, A. M., Alotaibi, M. M., et al. (2022). Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores. RSC Advances, 12( 7), 4209–4223. doi:10.1039/d1ra07183a
    • NLM

      Arshad MN, Khalid M, shabbir G, Mohammad Asad, Asiri AM, Alotaibi MM, Braga AAC, Khan A. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores [Internet]. RSC Advances. 2022 ; 12( 7): 4209–4223.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d1ra07183a
    • Vancouver

      Arshad MN, Khalid M, shabbir G, Mohammad Asad, Asiri AM, Alotaibi MM, Braga AAC, Khan A. Donor moieties with D–π–a framing modulated electronic and nonlinear optical properties for nonfullerene- based chromophores [Internet]. RSC Advances. 2022 ; 12( 7): 4209–4223.[citado 2024 set. 09 ] Available from: https://doi.org/10.1039/d1ra07183a
  • 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: 09 set. 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 set. 09 ] 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 set. 09 ] Available from: https://doi.org/10.1002/slct.202200349
  • Source: Arabian Journal of Chemistry. Unidade: IQ

    Assunto: MATERIAIS ÓPTICOS

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      KHAN, Muhammad Usman et al. Influence of acceptor tethering on the performance of nonlinear optical properties for pyrene-based materials with A-π-D-π-D architecture. Arabian Journal of Chemistry, v. 15, p. 1-15 art. 103673, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.arabjc.2021.103673. Acesso em: 09 set. 2024.
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      Khan, M. U., Khalid, M., Khera, R. A., Akhtar, M. N., Abbas, A., Rehman, M. F. ur, et al. (2022). Influence of acceptor tethering on the performance of nonlinear optical properties for pyrene-based materials with A-π-D-π-D architecture. Arabian Journal of Chemistry, 15, 1-15 art. 103673. doi:10.1016/j.arabjc.2021.103673
    • NLM

      Khan MU, Khalid M, Khera RA, Akhtar MN, Abbas A, Rehman MF ur, Braga AAC, Alam MM, Imran M, Yao Wang, Lu C. Influence of acceptor tethering on the performance of nonlinear optical properties for pyrene-based materials with A-π-D-π-D architecture [Internet]. Arabian Journal of Chemistry. 2022 ; 15 1-15 art. 103673.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.arabjc.2021.103673
    • Vancouver

      Khan MU, Khalid M, Khera RA, Akhtar MN, Abbas A, Rehman MF ur, Braga AAC, Alam MM, Imran M, Yao Wang, Lu C. Influence of acceptor tethering on the performance of nonlinear optical properties for pyrene-based materials with A-π-D-π-D architecture [Internet]. Arabian Journal of Chemistry. 2022 ; 15 1-15 art. 103673.[citado 2024 set. 09 ] Available from: https://doi.org/10.1016/j.arabjc.2021.103673

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