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  • Fonte: scientific reports. Unidade: IQ

    Assuntos: ENGENHARIA, FULERENO, COMPOSTOS ORGÂNICOS, ORBITAL MOLECULAR

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    • ABNT

      KHALID, Muhammad et al. Exploration of selenophene analogue and different acceptor influence on photovoltaic properties of pyrrole-4,6(5-H)-dione based chromophores via quantum chemical investigations. scientific reports, v. 15, p. 1-18 art. 14792, 2025Tradução . . Disponível em: https://dx.doi.org/10.1038/s41598-025-99585-6. Acesso em: 01 dez. 2025.
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      Khalid, M., Tayyab, F., Adeel, M., Tahir, N., Braga, A. A. C., & Alrashidi, K. A. (2025). Exploration of selenophene analogue and different acceptor influence on photovoltaic properties of pyrrole-4,6(5-H)-dione based chromophores via quantum chemical investigations. scientific reports, 15, 1-18 art. 14792. doi:10.1038/s41598-025-99585-6
    • NLM

      Khalid M, Tayyab F, Adeel M, Tahir N, Braga AAC, Alrashidi KA. Exploration of selenophene analogue and different acceptor influence on photovoltaic properties of pyrrole-4,6(5-H)-dione based chromophores via quantum chemical investigations [Internet]. scientific reports. 2025 ; 15 1-18 art. 14792.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1038/s41598-025-99585-6
    • Vancouver

      Khalid M, Tayyab F, Adeel M, Tahir N, Braga AAC, Alrashidi KA. Exploration of selenophene analogue and different acceptor influence on photovoltaic properties of pyrrole-4,6(5-H)-dione based chromophores via quantum chemical investigations [Internet]. scientific reports. 2025 ; 15 1-18 art. 14792.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1038/s41598-025-99585-6
  • Fonte: Arabian Journal of Chemistry. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, FULERENO

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    • ABNT

      KHALID, Muhammad et al. Exploration of optoelectronic and photovoltaic properties for azaborinine-based materials via symmetrically coupled acceptors: a DFT/TD-DFT approach. Arabian Journal of Chemistry, 2025Tradução . . Disponível em: https://dx.doi.org/10.25259/AJC_61_2025. Acesso em: 01 dez. 2025.
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      Khalid, M., Murtaza, S., Mussarat, A., Ahamad, T., Braga, A. A. C., & Ojha, S. C. (2025). Exploration of optoelectronic and photovoltaic properties for azaborinine-based materials via symmetrically coupled acceptors: a DFT/TD-DFT approach. Arabian Journal of Chemistry. doi:10.25259/AJC_61_2025
    • NLM

      Khalid M, Murtaza S, Mussarat A, Ahamad T, Braga AAC, Ojha SC. Exploration of optoelectronic and photovoltaic properties for azaborinine-based materials via symmetrically coupled acceptors: a DFT/TD-DFT approach [Internet]. Arabian Journal of Chemistry. 2025 ;[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.25259/AJC_61_2025
    • Vancouver

      Khalid M, Murtaza S, Mussarat A, Ahamad T, Braga AAC, Ojha SC. Exploration of optoelectronic and photovoltaic properties for azaborinine-based materials via symmetrically coupled acceptors: a DFT/TD-DFT approach [Internet]. Arabian Journal of Chemistry. 2025 ;[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.25259/AJC_61_2025
  • Fonte: Journal of Industrial and Engineering Chemistry. Unidade: IQ

    Assuntos: MOLÉCULA, ÓPTICA ELETRÔNICA

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    • ABNT

      KHALID, Muhammad et al. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach. Journal of Industrial and Engineering Chemistry, v. 142, p. 533-544, 2025Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jiec.2024.07.059. Acesso em: 01 dez. 2025.
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      Khalid, M., Kousar, S., Haq, S., Braga, A. A. C., Akram, M. Y., & Alotaibi, R. (2025). Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach. Journal of Industrial and Engineering Chemistry, 142, 533-544. doi:10.1016/j.jiec.2024.07.059
    • NLM

      Khalid M, Kousar S, Haq S, Braga AAC, Akram MY, Alotaibi R. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach [Internet]. Journal of Industrial and Engineering Chemistry. 2025 ; 142 533-544.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jiec.2024.07.059
    • Vancouver

      Khalid M, Kousar S, Haq S, Braga AAC, Akram MY, Alotaibi R. Unravelling the photovoltaic response of butterfly-shaped fulvene based chromophores with the influence of double acceptor moieties: a DFT approach [Internet]. Journal of Industrial and Engineering Chemistry. 2025 ; 142 533-544.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jiec.2024.07.059
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: MOLÉCULA, LIGANTES

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    • ABNT

      KHALID, Muhammad et al. Exploring key electronic and non-linear optical amplitute with bilateral intramolecular charge transfer into thieno[3,2-b]thiophene-based compounds: a DFT approach. RSC Advances, v. 15, p. 6291–6307, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/d4ra08662g. Acesso em: 01 dez. 2025.
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      Khalid, M., Arshad, M., Haroon, M., Braga, A. A. C., & Alhokbany, N. (2025). Exploring key electronic and non-linear optical amplitute with bilateral intramolecular charge transfer into thieno[3,2-b]thiophene-based compounds: a DFT approach. RSC Advances, 15, 6291–6307. doi:10.1039/d4ra08662g
    • NLM

      Khalid M, Arshad M, Haroon M, Braga AAC, Alhokbany N. Exploring key electronic and non-linear optical amplitute with bilateral intramolecular charge transfer into thieno[3,2-b]thiophene-based compounds: a DFT approach [Internet]. RSC Advances. 2025 ; 15 6291–6307.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra08662g
    • Vancouver

      Khalid M, Arshad M, Haroon M, Braga AAC, Alhokbany N. Exploring key electronic and non-linear optical amplitute with bilateral intramolecular charge transfer into thieno[3,2-b]thiophene-based compounds: a DFT approach [Internet]. RSC Advances. 2025 ; 15 6291–6307.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra08662g
  • Fonte: Scientific Reports. Unidade: IQ

    Assuntos: ÓPTICA NÃO LINEAR, DENSIDADE, FOTÔNICA

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    • ABNT

      HAQ, Saadia et al. Design and evaluation of indacenothienothiophene based functional materials for second and third order nonlinear optics properties via DFT approach. Scientific Reports, v. 15, p. 1-18 art. 13262, 2025Tradução . . Disponível em: https://dx.doi.org/10.1038/s41598-025-96902-x. Acesso em: 01 dez. 2025.
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      Haq, S., Khalid, M., Braga, A. A. C., Alhokbany, N., & Chen, K. (2025). Design and evaluation of indacenothienothiophene based functional materials for second and third order nonlinear optics properties via DFT approach. Scientific Reports, 15, 1-18 art. 13262. doi:10.1038/s41598-025-96902-x
    • NLM

      Haq S, Khalid M, Braga AAC, Alhokbany N, Chen K. Design and evaluation of indacenothienothiophene based functional materials for second and third order nonlinear optics properties via DFT approach [Internet]. Scientific Reports. 2025 ; 15 1-18 art. 13262.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1038/s41598-025-96902-x
    • Vancouver

      Haq S, Khalid M, Braga AAC, Alhokbany N, Chen K. Design and evaluation of indacenothienothiophene based functional materials for second and third order nonlinear optics properties via DFT approach [Internet]. Scientific Reports. 2025 ; 15 1-18 art. 13262.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1038/s41598-025-96902-x
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: ENERGIA SOLAR, QUÍMICA QUÂNTICA, CÉLULAS SOLARES

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    • ABNT

      KHALID, Muhammad et al. Enhancing the photovoltaic properties of phenylsulfonyl carbazole-based materials by incorporating a thiophene ring and end-capped acceptors for organic solar cells: a DFT approach. RSC Advances, v. 15, p. 5965–5976, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D4RA06073C. Acesso em: 01 dez. 2025.
    • APA

      Khalid, M., Amir, L., Arshad, M., Shafiq, I., Braga, A. A. C., & Alrashidi, K. A. (2025). Enhancing the photovoltaic properties of phenylsulfonyl carbazole-based materials by incorporating a thiophene ring and end-capped acceptors for organic solar cells: a DFT approach. RSC Advances, 15, 5965–5976. doi:10.1039/D4RA06073C
    • NLM

      Khalid M, Amir L, Arshad M, Shafiq I, Braga AAC, Alrashidi KA. Enhancing the photovoltaic properties of phenylsulfonyl carbazole-based materials by incorporating a thiophene ring and end-capped acceptors for organic solar cells: a DFT approach [Internet]. RSC Advances. 2025 ; 15 5965–5976.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/D4RA06073C
    • Vancouver

      Khalid M, Amir L, Arshad M, Shafiq I, Braga AAC, Alrashidi KA. Enhancing the photovoltaic properties of phenylsulfonyl carbazole-based materials by incorporating a thiophene ring and end-capped acceptors for organic solar cells: a DFT approach [Internet]. RSC Advances. 2025 ; 15 5965–5976.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/D4RA06073C
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: LIGANTES, MATERIAIS ÓPTICOS, COMPOSTOS AROMÁTICOS

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    • ABNT

      JAMAL, Sadia et al. Unveiling electronic and remarkable non-linear optical properties of boron nitrogen carbazole-based compounds via modification of π-linker and donor units: a DFT study. RSC Advances, v. 15, n. 11, p. 8262–8274, 2025Tradução . . Disponível em: https://dx.doi.org/https://doi.org/10.1039/D5RA00864F. Acesso em: 01 dez. 2025.
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      Jamal, S., Raza, N., Khalid, M., & Braga, A. A. C. (2025). Unveiling electronic and remarkable non-linear optical properties of boron nitrogen carbazole-based compounds via modification of π-linker and donor units: a DFT study. RSC Advances, 15( 11), 8262–8274. doi:10.1039/D5RA00864F
    • NLM

      Jamal S, Raza N, Khalid M, Braga AAC. Unveiling electronic and remarkable non-linear optical properties of boron nitrogen carbazole-based compounds via modification of π-linker and donor units: a DFT study [Internet]. RSC Advances. 2025 ; 15( 11): 8262–8274.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/https://doi.org/10.1039/D5RA00864F
    • Vancouver

      Jamal S, Raza N, Khalid M, Braga AAC. Unveiling electronic and remarkable non-linear optical properties of boron nitrogen carbazole-based compounds via modification of π-linker and donor units: a DFT study [Internet]. RSC Advances. 2025 ; 15( 11): 8262–8274.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/https://doi.org/10.1039/D5RA00864F
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ESPECTROSCOPIA

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    • ABNT

      SHAFIQ, Iqra et al. Exploring the photovoltaic properties of naphthalene-1,5-diamine-based functionalized materials in aprotic polar medium: a combined experimental and DFT approach. RSC Advances, v. 14, n. 45, p. 33048–33060, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d4ra03916e. Acesso em: 01 dez. 2025.
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      Shafiq, I., Khalid, M., Jawaria, R., Shafiq, Z., Murtaza, S., & Braga, A. A. C. (2024). Exploring the photovoltaic properties of naphthalene-1,5-diamine-based functionalized materials in aprotic polar medium: a combined experimental and DFT approach. RSC Advances, 14( 45), 33048–33060. doi:10.1039/d4ra03916e
    • NLM

      Shafiq I, Khalid M, Jawaria R, Shafiq Z, Murtaza S, Braga AAC. Exploring the photovoltaic properties of naphthalene-1,5-diamine-based functionalized materials in aprotic polar medium: a combined experimental and DFT approach [Internet]. RSC Advances. 2024 ; 14( 45): 33048–33060.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra03916e
    • Vancouver

      Shafiq I, Khalid M, Jawaria R, Shafiq Z, Murtaza S, Braga AAC. Exploring the photovoltaic properties of naphthalene-1,5-diamine-based functionalized materials in aprotic polar medium: a combined experimental and DFT approach [Internet]. RSC Advances. 2024 ; 14( 45): 33048–33060.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra03916e
  • Fonte: Journal of Saudi Chemical Society. Unidade: IQ

    Assuntos: ORBITAL MOLECULAR, CONVERSÃO DE ENERGIA ELÉTRICA, CÉLULAS SOLARES

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    • ABNT

      KHALID, Muhammad et al. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach. Journal of Saudi Chemical Society, v. 28, p. 1-14 art. 101903, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jscs.2024.101903. Acesso em: 01 dez. 2025.
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      Khalid, M., Jamal, S., Braga, A. A. C., Haroon, M., Alotaibi, R., & Chen, K. (2024). Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach. Journal of Saudi Chemical Society, 28, 1-14 art. 101903. doi:10.1016/j.jscs.2024.101903
    • NLM

      Khalid M, Jamal S, Braga AAC, Haroon M, Alotaibi R, Chen K. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach [Internet]. Journal of Saudi Chemical Society. 2024 ; 28 1-14 art. 101903.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jscs.2024.101903
    • Vancouver

      Khalid M, Jamal S, Braga AAC, Haroon M, Alotaibi R, Chen K. Tuning the photovoltaic potential of thiazole based materials via incorporation of selenophene and electron acceptors rings at peripheral positions: a DFT approach [Internet]. Journal of Saudi Chemical Society. 2024 ; 28 1-14 art. 101903.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jscs.2024.101903
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: ÓPTICA NÃO LINEAR, FIBRA ÓPTICA

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    • ABNT

      KHALID, Muhammad et al. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach. RSC Advances, v. 14, p. 1169–1185, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d3ra06673h. Acesso em: 01 dez. 2025.
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      Khalid, M., Murtaza, S., Gull, K., Abid, S., Imran, M., & Braga, A. A. C. (2024). Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach. RSC Advances, 14, 1169–1185. doi:10.1039/d3ra06673h
    • NLM

      Khalid M, Murtaza S, Gull K, Abid S, Imran M, Braga AAC. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach [Internet]. RSC Advances. 2024 ; 14 1169–1185.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d3ra06673h
    • Vancouver

      Khalid M, Murtaza S, Gull K, Abid S, Imran M, Braga AAC. Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach [Internet]. RSC Advances. 2024 ; 14 1169–1185.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d3ra06673h
  • Fonte: Industrial and Engineering Chemistry Research. Unidade: IQ

    Assuntos: ENERGIA ELÉTRICA, MOLÉCULA, ENERGIA SOLAR

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    • ABNT

      KHALID, Muhammad et al. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells. Industrial and Engineering Chemistry Research, v. 63, n. 6, p. 2726–2739, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.iecr.3c04133. Acesso em: 01 dez. 2025.
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      Khalid, M., Sagir, M., Zahid, M., Morais, S. F. de A., Saqib, M., Ullah, S., et al. (2024). Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells. Industrial and Engineering Chemistry Research, 63( 6), 2726–2739. doi:10.1021/acs.iecr.3c04133
    • NLM

      Khalid M, Sagir M, Zahid M, Morais SF de A, Saqib M, Ullah S, Munawar KS, Braga AAC, Assiri MA. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells [Internet]. Industrial and Engineering Chemistry Research. 2024 ; 63( 6): 2726–2739.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1021/acs.iecr.3c04133
    • Vancouver

      Khalid M, Sagir M, Zahid M, Morais SF de A, Saqib M, Ullah S, Munawar KS, Braga AAC, Assiri MA. Theoretical expedition for enhancing photovoltaic performance: DFT investigation of benzo[c][1,2,5] thiadiazole-based scaffolds for organic solar cells [Internet]. Industrial and Engineering Chemistry Research. 2024 ; 63( 6): 2726–2739.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1021/acs.iecr.3c04133
  • Fonte: Journal of Molecular Liquids. Unidade: IQ

    Assuntos: COMPOSTOS ORGÂNICOS, MATERIAIS ÓPTICOS

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      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: 01 dez. 2025.
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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 2025 dez. 01 ] 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 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.molliq.2024.124608
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ORBITAL MOLECULAR

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      KHALID, Muhammad et al. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study. RSC Advances, v. 14, p. 20441–20453, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d4ra03170a. Acesso em: 01 dez. 2025.
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      Khalid, M., Fatima, N., Arshad, M., Adeel, M., Braga, A. A. C., & Ahamad, T. (2024). Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study. RSC Advances, 14, 20441–20453. doi:10.1039/d4ra03170a
    • NLM

      Khalid M, Fatima N, Arshad M, Adeel M, Braga AAC, Ahamad T. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study [Internet]. RSC Advances. 2024 ; 14 20441–20453.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra03170a
    • Vancouver

      Khalid M, Fatima N, Arshad M, Adeel M, Braga AAC, Ahamad T. Unveiling the influence of end-capped acceptors modification on photovoltaic properties of non-fullerene fused ring compounds: a DFT/TD-DFT study [Internet]. RSC Advances. 2024 ; 14 20441–20453.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d4ra03170a
  • Fonte: Arabian Journal of Chemistry. Unidade: IQ

    Assuntos: ENGENHARIA, MATERIAIS ÓPTICOS

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      KHALID, Muhammad et al. Improved the optical nonlinearity of carbazole based chromophores via molecular engineering: a DFT approach. Arabian Journal of Chemistry, v. 17, p. 1-11 art. 105753, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.arabjc.2024.105753. Acesso em: 01 dez. 2025.
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      Khalid, M., Yasmeen, S., Ahmed, S., Asghar, M. A., Imran, M., Braga, A. A. C., & Ojha, S. C. (2024). Improved the optical nonlinearity of carbazole based chromophores via molecular engineering: a DFT approach. Arabian Journal of Chemistry, 17, 1-11 art. 105753. doi:10.1016/j.arabjc.2024.105753
    • NLM

      Khalid M, Yasmeen S, Ahmed S, Asghar MA, Imran M, Braga AAC, Ojha SC. Improved the optical nonlinearity of carbazole based chromophores via molecular engineering: a DFT approach [Internet]. Arabian Journal of Chemistry. 2024 ; 17 1-11 art. 105753.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.arabjc.2024.105753
    • Vancouver

      Khalid M, Yasmeen S, Ahmed S, Asghar MA, Imran M, Braga AAC, Ojha SC. Improved the optical nonlinearity of carbazole based chromophores via molecular engineering: a DFT approach [Internet]. Arabian Journal of Chemistry. 2024 ; 17 1-11 art. 105753.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.arabjc.2024.105753
  • Fonte: Arabian Journal for Science and Engineering. Unidade: IQ

    Assunto: QUÍMICA QUÂNTICA

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      KHALID, Muhammad et al. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, v. 49, p. 339–359, 2024Tradução . . Disponível em: https://doi.org/10.1007/s13369-023-08136-6. Acesso em: 01 dez. 2025.
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      Khalid, M., Maqsood, R., Shafiq, I., Baby, R., Asghar, M. A., Ahmed, S., et al. (2024). Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour. Arabian Journal for Science and Engineering, 49, 339–359. doi:10.1007/s13369-023-08136-6
    • NLM

      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2025 dez. 01 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
    • Vancouver

      Khalid M, Maqsood R, Shafiq I, Baby R, Asghar MA, Ahmed S, Alshehri SM, Braga AAC. Theoretical approach towards benzodithiophene-based chromophores with extended acceptors for prediction of efficient nonlinear optical behaviour [Internet]. Arabian Journal for Science and Engineering. 2024 ; 49 339–359.[citado 2025 dez. 01 ] Available from: https://doi.org/10.1007/s13369-023-08136-6
  • Fonte: Journal of Photochemistry & Photobiology A. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ÓPTICA ELETRÔNICA

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      KHALID, Muhammad et al. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives. Journal of Photochemistry & Photobiology A, v. 447, p. 1-14 art. 115279, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.jphotochem.2023.115279. Acesso em: 01 dez. 2025.
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      Khalid, M., Mustafa, A., Braga, A. A. C., Asghar, M. A., Raza, N., & Khairy, M. (2024). Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives. Journal of Photochemistry & Photobiology A, 447, 1-14 art. 115279. doi:10.1016/j.jphotochem.2023.115279
    • NLM

      Khalid M, Mustafa A, Braga AAC, Asghar MA, Raza N, Khairy M. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives [Internet]. Journal of Photochemistry & Photobiology A. 2024 ; 447 1-14 art. 115279.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jphotochem.2023.115279
    • Vancouver

      Khalid M, Mustafa A, Braga AAC, Asghar MA, Raza N, Khairy M. Exploration of photovoltaic properties towards efficient organic solar cells for Thieno[3,2-b]thiophene fused naphthalene core based acceptor derivatives [Internet]. Journal of Photochemistry & Photobiology A. 2024 ; 447 1-14 art. 115279.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.jphotochem.2023.115279
  • Fonte: RSC Advances. Unidade: IQ

    Assuntos: CRISE ENERGÉTICA, ENERGIA EÓLICA

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    • ABNT

      SHAFIQ, Iqra et al. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study. RSC Advances, v. 14, p. 12841-12852, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/d3ra06817j. Acesso em: 01 dez. 2025.
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      Shafiq, I., Khalid, M., Maria, G., Raza, N., Braga, A. A. C., Bullo, S., & Khairy, M. (2024). Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study. RSC Advances, 14, 12841-12852. doi:10.1039/d3ra06817j
    • NLM

      Shafiq I, Khalid M, Maria G, Raza N, Braga AAC, Bullo S, Khairy M. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study [Internet]. RSC Advances. 2024 ; 14 12841-12852.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d3ra06817j
    • Vancouver

      Shafiq I, Khalid M, Maria G, Raza N, Braga AAC, Bullo S, Khairy M. Use of benzothiophene ring to improve the photovoltaic efficacy of cyanopyridinone-based organic chromophores: a DFT study [Internet]. RSC Advances. 2024 ; 14 12841-12852.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1039/d3ra06817j
  • Fonte: Synthetic Metals. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, ELÉTRONS

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    • ABNT

      KHALID, Muhammad et al. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells. Synthetic Metals, v. 303, p. 1-10 art. 117548, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.synthmet.2024.117548. Acesso em: 01 dez. 2025.
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      Khalid, M., Shafiq, I., Imran, M., Jawaria, R., & Braga, A. A. C. (2024). V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells. Synthetic Metals, 303, 1-10 art. 117548. doi:10.1016/j.synthmet.2024.117548
    • NLM

      Khalid M, Shafiq I, Imran M, Jawaria R, Braga AAC. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells [Internet]. Synthetic Metals. 2024 ; 303 1-10 art. 117548.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117548
    • Vancouver

      Khalid M, Shafiq I, Imran M, Jawaria R, Braga AAC. V-shaped naphthalene diimide-based chromophores: First theoretical framework for designing high efficacy of organic solar cells [Internet]. Synthetic Metals. 2024 ; 303 1-10 art. 117548.[citado 2025 dez. 01 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117548
  • Fonte: Polymers. Unidade: IQ

    Assuntos: CÉLULAS SOLARES, CONVERSÃO DE ENERGIA ELÉTRICA

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      ARSHAD, Muhammad Nadeem et al. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration. Polymers, v. 15, p. 19 art. 1508, 2023Tradução . . Disponível em: https://doi.org/10.3390/polym15061508. Acesso em: 01 dez. 2025.
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      Arshad, M. N., Shafiq, I., Khalid, M., Asad, M., Asiri, A. M., Alotaibi, M. M., et al. (2023). Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration. Polymers, 15, 19 art. 1508. doi:10.3390/polym15061508
    • NLM

      Arshad MN, Shafiq I, Khalid M, Asad M, Asiri AM, Alotaibi MM, Braga AAC, Khan A, Alamry KA. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration [Internet]. Polymers. 2023 ; 15 19 art. 1508.[citado 2025 dez. 01 ] Available from: https://doi.org/10.3390/polym15061508
    • Vancouver

      Arshad MN, Shafiq I, Khalid M, Asad M, Asiri AM, Alotaibi MM, Braga AAC, Khan A, Alamry KA. Enhancing the photovoltaic properties via incorporation of selenophene units in organic chromophores with A2-π2-A1-π1-A2 configuration: a DFT-based exploration [Internet]. Polymers. 2023 ; 15 19 art. 1508.[citado 2025 dez. 01 ] Available from: https://doi.org/10.3390/polym15061508
  • Fonte: Optical and Quantum Electronics. Unidade: IQ

    Assunto: MATERIAIS ÓPTICOS

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    • ABNT

      KHALID, Muhammad et al. A theoretical approach towards designing of banana shaped non‑fullerene chromophores using efficient acceptors moieties: exploration of their NLO response properties. Optical and Quantum Electronics, v. 55, p. 1-23, 2023Tradução . . Disponível em: https://doi.org/10.1007/s11082-022-04441-w. Acesso em: 01 dez. 2025.
    • APA

      Khalid, M., Naseer, S., Tahir, M. S., Shafiq, I., Munawar, K. S., Morais, S. F. de A., & Braga, A. A. C. (2023). A theoretical approach towards designing of banana shaped non‑fullerene chromophores using efficient acceptors moieties: exploration of their NLO response properties. Optical and Quantum Electronics, 55, 1-23. doi:10.1007/s11082-022-04441-w
    • NLM

      Khalid M, Naseer S, Tahir MS, Shafiq I, Munawar KS, Morais SF de A, Braga AAC. A theoretical approach towards designing of banana shaped non‑fullerene chromophores using efficient acceptors moieties: exploration of their NLO response properties [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23.[citado 2025 dez. 01 ] Available from: https://doi.org/10.1007/s11082-022-04441-w
    • Vancouver

      Khalid M, Naseer S, Tahir MS, Shafiq I, Munawar KS, Morais SF de A, Braga AAC. A theoretical approach towards designing of banana shaped non‑fullerene chromophores using efficient acceptors moieties: exploration of their NLO response properties [Internet]. Optical and Quantum Electronics. 2023 ; 55 1-23.[citado 2025 dez. 01 ] Available from: https://doi.org/10.1007/s11082-022-04441-w

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