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Filtros : "Khalid, Muhammad" "2020" Removido: "BIOMASSA" Limpar

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  • Artigo de periodico

    Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies (2020)

    Asad, Mohammad; Arshad, Muhammad Nadeem; Khan, Salman A; Oves, Mohammad; Khalid, Muhammad; Asiri, Abdullah M; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: CALCOGÊNIOS, COMPOSTOS HETEROCÍCLICOS

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      ASAD, Mohammad et al. Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies. Journal of Molecular Structure, v. 1201, p. 1-14 art. 127186, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127186. Acesso em: 03 ago. 2024.

    • APA

      Asad, M., Arshad, M. N., Khan, S. A., Oves, M., Khalid, M., Asiri, A. M., & Braga, A. A. C. (2020). Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies. Journal of Molecular Structure, 1201, 1-14 art. 127186. doi:10.1016/j.molstruc.2019.127186

    • NLM

      Asad M, Arshad MN, Khan SA, Oves M, Khalid M, Asiri AM, Braga AAC. Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies [Internet]. Journal of Molecular Structure. 2020 ; 1201 1-14 art. 127186.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127186

    • Vancouver

      Asad M, Arshad MN, Khan SA, Oves M, Khalid M, Asiri AM, Braga AAC. Cyclization of chalcones into N-propionyl pyrazolines for their single crystal X-ray, computational and antibacterial studies [Internet]. Journal of Molecular Structure. 2020 ; 1201 1-14 art. 127186.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127186

  • Artigo de periodico

    Molecular structure of 1,4-bis(substituted-carbonyl)benzene: a combined experimental and theoretical approach (2020)

    Khan, Ezzat ; Khalid, Muhammad ; Gul, Zarif; Shahzad, Adnan; Tahir, Muhammad Nawaz; Asif, Hafiz Muhammad; Asim, Sumreen; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, BENZENO, QUÍMICA DE COORDENAÇÃO

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      KHAN, Ezzat et al. Molecular structure of 1,4-bis(substituted-carbonyl)benzene: a combined experimental and theoretical approach. Journal of Molecular Structure, v. 1205, p. 1-14 art. 127633, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127633. Acesso em: 03 ago. 2024.

    • APA

      Khan, E., Khalid, M., Gul, Z., Shahzad, A., Tahir, M. N., Asif, H. M., et al. (2020). Molecular structure of 1,4-bis(substituted-carbonyl)benzene: a combined experimental and theoretical approach. Journal of Molecular Structure, 1205, 1-14 art. 127633. doi:10.1016/j.molstruc.2019.127633

    • NLM

      Khan E, Khalid M, Gul Z, Shahzad A, Tahir MN, Asif HM, Asim S, Braga AAC. Molecular structure of 1,4-bis(substituted-carbonyl)benzene: a combined experimental and theoretical approach [Internet]. Journal of Molecular Structure. 2020 ; 1205 1-14 art. 127633.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127633

    • Vancouver

      Khan E, Khalid M, Gul Z, Shahzad A, Tahir MN, Asif HM, Asim S, Braga AAC. Molecular structure of 1,4-bis(substituted-carbonyl)benzene: a combined experimental and theoretical approach [Internet]. Journal of Molecular Structure. 2020 ; 1205 1-14 art. 127633.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127633

  • Artigo de periodico

    O-4-Acetylamino-benzenesulfonylated pyrimidine derivatives: synthesis, SC-XRD, DFT analysis and electronic behaviour investigation (2020)

    Khalid, Muhammad ; Ali, Akbar; Haq, Sadia; Tahir, Muhammad Nawaz; Iqbal, Javed; Braga, Ataualpa Albert Carmo ; Ashfaq, Muhammad; Akhtar, Samee Ul Hassan

    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: 03 ago. 2024.

    • APA

      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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129308

  • Artigo de periodico

    Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis (2020)

    Rabia Basri; Khalid, Muhammad ; Shafiq, Zahid ; Tahir, Muhammad Suleman; Khan, Muhammad Usman; Tahir, Muhammad Nawaz; Naseer, Muhammad Moazzam; Braga, Ataualpa Albert Carmo

    Source: ACS Omega. Unidade: IQ

    Subjects: QUÍMICA QUÂNTICA, CROMO

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      RABIA BASRI, et al. Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis. ACS Omega, v. 5, n. 46, p. 30176–30188, 2020Tradução . . Disponível em: https://doi.org/10.1021/acsomega.0c04653. Acesso em: 03 ago. 2024.

    • APA

      Rabia Basri,, Khalid, M., Shafiq, Z., Tahir, M. S., Khan, M. U., Tahir, M. N., et al. (2020). Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis. ACS Omega, 5( 46), 30176–30188. doi:10.1021/acsomega.0c04653

    • NLM

      Rabia Basri, Khalid M, Shafiq Z, Tahir MS, Khan MU, Tahir MN, Naseer MM, Braga AAC. Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis [Internet]. ACS Omega. 2020 ; 5( 46): 30176–30188.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acsomega.0c04653

    • Vancouver

      Rabia Basri, Khalid M, Shafiq Z, Tahir MS, Khan MU, Tahir MN, Naseer MM, Braga AAC. Exploration of chromone-based thiosemicarbazone derivatives: SC-XRD/DFT, spectral (IR, UV–Vis) characterization, and quantum chemical analysis [Internet]. ACS Omega. 2020 ; 5( 46): 30176–30188.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acsomega.0c04653

  • Artigo de periodico

    Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies (2020)

    Akram, Muhammad; Adeel, Muhammad; Khalid, Muhammad ; Tahir, Muhammad Nawaz; Aliabad, Hossein Asghar Rahnamaye; Ullah, Malik Aman; Iqbal, Javed; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: PALÁDIO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      AKRAM, Muhammad et al. Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies. Journal of Molecular Structure, v. 1213, p. 1-15 art. 128131, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128131. Acesso em: 03 ago. 2024.

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      Akram, M., Adeel, M., Khalid, M., Tahir, M. N., Aliabad, H. A. R., Ullah, M. A., et al. (2020). Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies. Journal of Molecular Structure, 1213, 1-15 art. 128131. doi:10.1016/j.molstruc.2020.128131

    • NLM

      Akram M, Adeel M, Khalid M, Tahir MN, Aliabad HAR, Ullah MA, Iqbal J, Braga AAC. Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1213 1-15 art. 128131.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128131

    • Vancouver

      Akram M, Adeel M, Khalid M, Tahir MN, Aliabad HAR, Ullah MA, Iqbal J, Braga AAC. Highly efficient one pot palladium-catalyzed synthesis of 3,5-bis (arylated) pyridines: Comparative experimental and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1213 1-15 art. 128131.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128131

  • Artigo de periodico

    An experimental and computational exploration on the electronic, spectroscopic, and reactivity properties of novel halo-functionalized hydrazones (2020)

    Ali, Akbar ; Khalid, Muhammad; Anwar, Farooq; Aabidin, Hafiz Zain-Ul; Akhtar, Muhammad Nadeem ; Khan, Muhammad Usman; Braga, Ataualpa Albert Carmo ; Assiri, Mohammed A; Imran, Muhammad

    Source: ACS Omega. Unidade: IQ

    Subjects: COMPOSTOS ORGÂNICOS, QUÍMICA, COMPOSTOS HETEROCÍCLICOS

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      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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1021/acsomega.0c02128

  • Artigo de periodico

    A potent synthesis and supramolecular synthon hierarchy percipience of (E)-Nʹ-(Napthalen-1-yl-methylene)-benzenesulfonohydrazide and 1-Napthaldehyde: A combined experimental and DFT studies (2020)

    Arshad, Muhammad Nadeem; Hussain, Mohammad Musarraf; Asiri, Abdullah M; Khalid, Muhammad ; Braga, Ataualpa Albert Carmo ; Rahman, Mohammad M

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: SULFONAMIDAS, INFECÇÕES BACTERIANAS, ALDEÍDOS

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      ARSHAD, Muhammad Nadeem et al. A potent synthesis and supramolecular synthon hierarchy percipience of (E)-Nʹ-(Napthalen-1-yl-methylene)-benzenesulfonohydrazide and 1-Napthaldehyde: A combined experimental and DFT studies. Journal of Molecular Structure, v. 1221, p. 1-8 art. 128797, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128797. Acesso em: 03 ago. 2024.

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      Arshad, M. N., Hussain, M. M., Asiri, A. M., Khalid, M., Braga, A. A. C., & Rahman, M. M. (2020). A potent synthesis and supramolecular synthon hierarchy percipience of (E)-Nʹ-(Napthalen-1-yl-methylene)-benzenesulfonohydrazide and 1-Napthaldehyde: A combined experimental and DFT studies. Journal of Molecular Structure, 1221, 1-8 art. 128797. doi:10.1016/j.molstruc.2020.128797

    • NLM

      Arshad MN, Hussain MM, Asiri AM, Khalid M, Braga AAC, Rahman MM. A potent synthesis and supramolecular synthon hierarchy percipience of (E)-Nʹ-(Napthalen-1-yl-methylene)-benzenesulfonohydrazide and 1-Napthaldehyde: A combined experimental and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1221 1-8 art. 128797.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128797

    • Vancouver

      Arshad MN, Hussain MM, Asiri AM, Khalid M, Braga AAC, Rahman MM. A potent synthesis and supramolecular synthon hierarchy percipience of (E)-Nʹ-(Napthalen-1-yl-methylene)-benzenesulfonohydrazide and 1-Napthaldehyde: A combined experimental and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1221 1-8 art. 128797.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128797

  • Artigo de periodico

    Synthesis, characterization, and biological screening of metal complexes of novel sulfonamide derivatives: experimental and theoretical analysis of sulfonamide crystal (2020)

    Sumrra, Sajjad H; Hassan, Abrar U; Imran, Muhammad; Khalid, Muhammad ; Mughal, Ehsan U; Zafar, Muhammad N; Tahir, Muhammad N; Raza, Muhammad A; Braga, Ataualpa Albert Carmo

    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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1002/aoc.5623

  • Artigo de periodico

    Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry (2020)

    Khalid, Muhammad ; Ali, Akbar ; Abid , Saba; Tahir, Muhammad Nawaz; Khan, Muhammad Usman ; Ashfaq, Muhammad; Imran, Muhammad; Ahmad, Anees

    Source: ChemistrySelect. Unidade: IQSC

    Subjects: ULTRASSOM, RAIOS X

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      KHALID, Muhammad et al. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry. ChemistrySelect, v. 5, p. , 2020Tradução . . Disponível em: https://doi.org/10.1002/slct.202003589. Acesso em: 03 ago. 2024.

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      Khalid, M., Ali, A., Abid , S., Tahir, M. N., Khan, M. U., Ashfaq, M., et al. (2020). Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry. ChemistrySelect, 5, . doi:10.1002/slct.202003589

    • NLM

      Khalid M, Ali A, Abid S, Tahir MN, Khan MU, Ashfaq M, Imran M, Ahmad A. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry [Internet]. ChemistrySelect. 2020 ; 5 .[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/slct.202003589

    • Vancouver

      Khalid M, Ali A, Abid S, Tahir MN, Khan MU, Ashfaq M, Imran M, Ahmad A. Facile Ultrasound based Synthesis, SCXRD, DFT Exploration of the Substituted AcylHydrazones: An Experimental and Theoretical Slant towards Supramolecular Chemistry [Internet]. ChemistrySelect. 2020 ; 5 .[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/slct.202003589

  • Artigo de periodico

    Efficient synthesis, SC-XRD, and theoretical studies of О-Benzenesulfonylated pyrimidines: role of noncovalent interaction influence in their supramolecular network (2020)

    Ali, Arif; Khalid, Muhammad; Rehman, Muhammad Fayyaz ur ; Haq, Sadia; Ali, Arif; Tahir, Muhammad Nawaz; Ashfaq, Muhammad; Rasool, Faiz; Braga, Ataualpa Albert Carmo

    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: 03 ago. 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 ago. 03 ] 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 ago. 03 ] Available from: https://doi.org/10.1021/acsomega.0c00975

  • Artigo de periodico

    Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes (2020)

    Ali, Bakhat; Stefani, Hélio Alexandre ; Imran, Muhammad; Irfan, Ahmad; Assiri, Mohammed A; Felinto, Maria Claudia França da Cunha; Khalid, Muhammad; Al-Sehemi, Abdullah G

    Source: Journal of Fluorescence. Unidades: FCF, IPEN

    Subjects: LUMINESCÊNCIA, EURÓPIO, TÉRBIO

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      ALI, Bakhat et al. Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes. Journal of Fluorescence, v. 30, p. 1345–1355, 2020Tradução . . Disponível em: https://doi.org/10.1007/s10895-020-02613-z. Acesso em: 03 ago. 2024.

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      Ali, B., Stefani, H. A., Imran, M., Irfan, A., Assiri, M. A., Felinto, M. C. F. da C., et al. (2020). Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes. Journal of Fluorescence, 30, 1345–1355. doi:10.1007/s10895-020-02613-z

    • NLM

      Ali B, Stefani HA, Imran M, Irfan A, Assiri MA, Felinto MCF da C, Khalid M, Al-Sehemi AG. Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes [Internet]. Journal of Fluorescence. 2020 ; 30 1345–1355.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1007/s10895-020-02613-z

    • Vancouver

      Ali B, Stefani HA, Imran M, Irfan A, Assiri MA, Felinto MCF da C, Khalid M, Al-Sehemi AG. Synthesis, structure study, first-principles investigations and luminescence properties of europium and terbium complexes [Internet]. Journal of Fluorescence. 2020 ; 30 1345–1355.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1007/s10895-020-02613-z

  • Artigo de periodico

    Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies (2020)

    Tariq, Sobia; Raza, Abdul Rauf; Khalid, Muhammad; Rubab, Syeda Laila; Khan, Muhammad Usman; Ali, Akbar; Tahir, Muhammad Nawaz; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: DIFRAÇÃO POR RAIOS X, ALCALOIDES

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      TARIQ, Sobia et al. Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies. Journal of Molecular Structure, v. 1203, p. 1-15 art. 127438, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127438. Acesso em: 03 ago. 2024.

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      Tariq, S., Raza, A. R., Khalid, M., Rubab, S. L., Khan, M. U., Ali, A., et al. (2020). Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies. Journal of Molecular Structure, 1203, 1-15 art. 127438. doi:10.1016/j.molstruc.2019.127438

    • NLM

      Tariq S, Raza AR, Khalid M, Rubab SL, Khan MU, Ali A, Tahir MN, Braga AAC. Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1203 1-15 art. 127438.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127438

    • Vancouver

      Tariq S, Raza AR, Khalid M, Rubab SL, Khan MU, Ali A, Tahir MN, Braga AAC. Synthesis and structural analysis of novel indole derivatives by XRD, spectroscopic and DFT studies [Internet]. Journal of Molecular Structure. 2020 ; 1203 1-15 art. 127438.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127438

  • Artigo de periodico

    A facile microwave assisted synthesis and structure elucidation of (3R)-3-alkyl-4,1-benzoxazepine-2,5-diones by crystallographic, spectroscopic and DFT studies (2020)

    Raza, Abdul Rauf; Nisar, Bushra; Khalid, Muhammad ; Gondal, Humaira Yasmeen; Khan, Muhammad Usman ; Morais, Sara Figueirêdo de Alcântara ; Tahir, Muhammad Nawaz; Braga, Ataualpa Albert Carmo

    Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ

    Subjects: TECNOLOGIA DE MICRO-ONDAS, IRRADIAÇÃO

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      RAZA, Abdul Rauf et al. A facile microwave assisted synthesis and structure elucidation of (3R)-3-alkyl-4,1-benzoxazepine-2,5-diones by crystallographic, spectroscopic and DFT studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 230, p. 1-15 art. 117995, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2019.117995. Acesso em: 03 ago. 2024.

    • APA

      Raza, A. R., Nisar, B., Khalid, M., Gondal, H. Y., Khan, M. U., Morais, S. F. de A., et al. (2020). A facile microwave assisted synthesis and structure elucidation of (3R)-3-alkyl-4,1-benzoxazepine-2,5-diones by crystallographic, spectroscopic and DFT studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 230, 1-15 art. 117995. doi:10.1016/j.saa.2019.117995

    • NLM

      Raza AR, Nisar B, Khalid M, Gondal HY, Khan MU, Morais SF de A, Tahir MN, Braga AAC. A facile microwave assisted synthesis and structure elucidation of (3R)-3-alkyl-4,1-benzoxazepine-2,5-diones by crystallographic, spectroscopic and DFT studies [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2020 ; 230 1-15 art. 117995.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.saa.2019.117995

    • Vancouver

      Raza AR, Nisar B, Khalid M, Gondal HY, Khan MU, Morais SF de A, Tahir MN, Braga AAC. A facile microwave assisted synthesis and structure elucidation of (3R)-3-alkyl-4,1-benzoxazepine-2,5-diones by crystallographic, spectroscopic and DFT studies [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2020 ; 230 1-15 art. 117995.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.saa.2019.117995

  • Artigo de periodico

    Molecular salts of terephthalic acids with 2-aminopyridine and 2-aminothiazole derivatives as potential antioxidant agents: base-Acid-Base type architectures (2020)

    Khan, Ezzat ; Khan, Abdullah; Gul, Zarif; Ullah, Farhat; Tahir, Muhammad Nawaz; Khalid, Muhammad ; Asif, Hafiz Muhammad; Asim, Sumreen; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ANTIOXIDANTES, ENZIMAS, SAIS

    Acesso à fonteDOIHow to cite
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    • ABNT

      KHAN, Ezzat et al. Molecular salts of terephthalic acids with 2-aminopyridine and 2-aminothiazole derivatives as potential antioxidant agents: base-Acid-Base type architectures. Journal of Molecular Structure, v. 1200, p. 1-15 art. 127126, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127126. Acesso em: 03 ago. 2024.

    • APA

      Khan, E., Khan, A., Gul, Z., Ullah, F., Tahir, M. N., Khalid, M., et al. (2020). Molecular salts of terephthalic acids with 2-aminopyridine and 2-aminothiazole derivatives as potential antioxidant agents: base-Acid-Base type architectures. Journal of Molecular Structure, 1200, 1-15 art. 127126. doi:10.1016/j.molstruc.2019.127126

    • NLM

      Khan E, Khan A, Gul Z, Ullah F, Tahir MN, Khalid M, Asif HM, Asim S, Braga AAC. Molecular salts of terephthalic acids with 2-aminopyridine and 2-aminothiazole derivatives as potential antioxidant agents: base-Acid-Base type architectures [Internet]. Journal of Molecular Structure. 2020 ; 1200 1-15 art. 127126.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127126

    • Vancouver

      Khan E, Khan A, Gul Z, Ullah F, Tahir MN, Khalid M, Asif HM, Asim S, Braga AAC. Molecular salts of terephthalic acids with 2-aminopyridine and 2-aminothiazole derivatives as potential antioxidant agents: base-Acid-Base type architectures [Internet]. Journal of Molecular Structure. 2020 ; 1200 1-15 art. 127126.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127126

  • Artigo de periodico

    Experimental and computational investigations of new indole derivatives: a combined spectroscopic, SC-XRD, DFT/TD-DFT and QTAIM analysis (2020)

    Tariq, Sobia; Khalid, Muhammad ; Raza, Abdul Rauf; Rubab, Syeda Laila; Morais, Sara Figueirêdo de Alcântara ; Khan, Muhammad Usman ; Tahir, Muhammad Nawaz; Braga, Ataualpa Albert Carmo

    Source: Journal of Molecular Structure. Unidade: IQ

    Subjects: ANÁLISE ESPECTROSCÓPICA, ALCALOIDES

    Acesso à fonteDOIHow to cite
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    • ABNT

      TARIQ, Sobia et al. Experimental and computational investigations of new indole derivatives: a combined spectroscopic, SC-XRD, DFT/TD-DFT and QTAIM analysis. Journal of Molecular Structure, v. 1207, p. 1-16 art. 127803, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.127803. Acesso em: 03 ago. 2024.

    • APA

      Tariq, S., Khalid, M., Raza, A. R., Rubab, S. L., Morais, S. F. de A., Khan, M. U., et al. (2020). Experimental and computational investigations of new indole derivatives: a combined spectroscopic, SC-XRD, DFT/TD-DFT and QTAIM analysis. Journal of Molecular Structure, 1207, 1-16 art. 127803. doi:10.1016/j.molstruc.2020.127803

    • NLM

      Tariq S, Khalid M, Raza AR, Rubab SL, Morais SF de A, Khan MU, Tahir MN, Braga AAC. Experimental and computational investigations of new indole derivatives: a combined spectroscopic, SC-XRD, DFT/TD-DFT and QTAIM analysis [Internet]. Journal of Molecular Structure. 2020 ; 1207 1-16 art. 127803.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127803

    • Vancouver

      Tariq S, Khalid M, Raza AR, Rubab SL, Morais SF de A, Khan MU, Tahir MN, Braga AAC. Experimental and computational investigations of new indole derivatives: a combined spectroscopic, SC-XRD, DFT/TD-DFT and QTAIM analysis [Internet]. Journal of Molecular Structure. 2020 ; 1207 1-16 art. 127803.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127803
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