ReP USP - Resultado da busca

Artigo de periodico
Synergistic charge-transfer dynamics of rigid fused and unfused backbone with donors lead to promising photovoltaic properties of diazaborinine-based chromophores (2024)
khalid, Muhammad; Zafar, Maria; Shafiq, Iqra; Braga, Ataualpa Albert Carmo ; Haroon, Muhammad; Ahamad, Tansir
Source: Materials Science in Semiconductor Processing. Unidade: IQ
Assunto: CÉLULAS SOLARES
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KHALID, Muhammad et al. Synergistic charge-transfer dynamics of rigid fused and unfused backbone with donors lead to promising photovoltaic properties of diazaborinine-based chromophores. Materials Science in Semiconductor Processing, v. 182, p. 1-16 art. 108695, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.mssp.2024.108695. Acesso em: 17 out. 2024.
APA
khalid, M., Zafar, M., Shafiq, I., Braga, A. A. C., Haroon, M., & Ahamad, T. (2024). Synergistic charge-transfer dynamics of rigid fused and unfused backbone with donors lead to promising photovoltaic properties of diazaborinine-based chromophores. Materials Science in Semiconductor Processing, 182, 1-16 art. 108695. doi:10.1016/j.mssp.2024.108695
NLM
khalid M, Zafar M, Shafiq I, Braga AAC, Haroon M, Ahamad T. Synergistic charge-transfer dynamics of rigid fused and unfused backbone with donors lead to promising photovoltaic properties of diazaborinine-based chromophores [Internet]. Materials Science in Semiconductor Processing. 2024 ; 182 1-16 art. 108695.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.mssp.2024.108695
Vancouver
khalid M, Zafar M, Shafiq I, Braga AAC, Haroon M, Ahamad T. Synergistic charge-transfer dynamics of rigid fused and unfused backbone with donors lead to promising photovoltaic properties of diazaborinine-based chromophores [Internet]. Materials Science in Semiconductor Processing. 2024 ; 182 1-16 art. 108695.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.mssp.2024.108695
Artigo de periodico
Exploaration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study (2024)
Sagir, Muhammad; Saqib, Muhammad ; Tahir, Muhammad Bilal; Hussain, Shabbir; Javed, Laiba; Shoukat, Uzma; khalid, Muhammad; Braga, Ataualpa Albert Carmo ; Ullah, Sami; Assiri, Mohammed Ali
Source: Synthetic Metals. Unidade: IQ
Subjects: CRISE ENERGÉTICA, POLUIÇÃO AMBIENTAL
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SAGIR, Muhammad et al. Exploaration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study. Synthetic Metals, v. 306, p. 1-13 art. 117620, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.synthmet.2024.117620. Acesso em: 17 out. 2024.
APA
Sagir, M., Saqib, M., Tahir, M. B., Hussain, S., Javed, L., Shoukat, U., et al. (2024). Exploaration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study. Synthetic Metals, 306, 1-13 art. 117620. doi:10.1016/j.synthmet.2024.117620
NLM
Sagir M, Saqib M, Tahir MB, Hussain S, Javed L, Shoukat U, khalid M, Braga AAC, Ullah S, Assiri MA. Exploaration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study [Internet]. Synthetic Metals. 2024 ; 306 1-13 art. 117620.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117620
Vancouver
Sagir M, Saqib M, Tahir MB, Hussain S, Javed L, Shoukat U, khalid M, Braga AAC, Ullah S, Assiri MA. Exploaration of the influence of end-capped structural modification on photovoltaic properties of selenopheno-thiophene core based non-fullerene chromophores: a DFT study [Internet]. Synthetic Metals. 2024 ; 306 1-13 art. 117620.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.synthmet.2024.117620
Artigo de periodico
Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework (2024)
Khan, Mashal; khalid, Muhammad; Murtaza, Shahzad; Braga, Ataualpa Albert Carmo ; Alrashidi, Khalid Abdullah; Ahmed, Sarfraz
Source: Scientific Reports. Unidade: IQ
Subjects: CÉLULAS SOLARES, FULERENO
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KHAN, Mashal et al. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework. Scientific Reports, v. 14, p. 1-21 art. 19820, 2024Tradução . . Disponível em: https://dx.doi.org/10.1038/s41598-024-70457-9. Acesso em: 17 out. 2024.
APA
Khan, M., khalid, M., Murtaza, S., Braga, A. A. C., Alrashidi, K. A., & Ahmed, S. (2024). Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework. Scientific Reports, 14, 1-21 art. 19820. doi:10.1038/s41598-024-70457-9
NLM
Khan M, khalid M, Murtaza S, Braga AAC, Alrashidi KA, Ahmed S. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework [Internet]. Scientific Reports. 2024 ; 14 1-21 art. 19820.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1038/s41598-024-70457-9
Vancouver
Khan M, khalid M, Murtaza S, Braga AAC, Alrashidi KA, Ahmed S. Exploration of the effect of multiple acceptor and π–spacer moieties coupled to indolonaphthyridine core for promising organic photovoltaic properties: a first principles framework [Internet]. Scientific Reports. 2024 ; 14 1-21 art. 19820.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1038/s41598-024-70457-9
Artigo de periodico
Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach (2024)
Mehmood, Hasnain; Akhtar, Tashfeen ; Haroon, Muhammad; khalid, Muhammad; Woodward, Simon; Shafiq, Iqra ; Braga, Ataualpa Albert Carmo ; Alhokbany, Norah
Source: Polycyclic Aromatic Compounds. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA
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ABNT
MEHMOOD, Hasnain et al. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach. Polycyclic Aromatic Compounds, v. 44, n. 5, p. 3456–3475, 2024Tradução . . Disponível em: https://dx.doi.org/10.1080/10406638.2023.2235871. Acesso em: 17 out. 2024.
APA
Mehmood, H., Akhtar, T., Haroon, M., khalid, M., Woodward, S., Shafiq, I., et al. (2024). Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach. Polycyclic Aromatic Compounds, 44( 5), 3456–3475. doi:10.1080/10406638.2023.2235871
NLM
Mehmood H, Akhtar T, Haroon M, khalid M, Woodward S, Shafiq I, Braga AAC, Alhokbany N. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach [Internet]. Polycyclic Aromatic Compounds. 2024 ; 44( 5): 3456–3475.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1080/10406638.2023.2235871
Vancouver
Mehmood H, Akhtar T, Haroon M, khalid M, Woodward S, Shafiq I, Braga AAC, Alhokbany N. Facile synthesis, spectroscopic and nonlinear optical insights of Hydrazinyl-based functional materials: experimental and DFT approach [Internet]. Polycyclic Aromatic Compounds. 2024 ; 44( 5): 3456–3475.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1080/10406638.2023.2235871
Artigo de periodico
SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach (2024)
Arshad, Muhammad Nadeem ; khalid, Muhammad; Sheikh, Tahir Ali ; Asad, Mohammad ; Alzahrani, Khalid A; Marwani, Hadi M; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ÓPTICA NÃO LINEAR, CLORETO, BENZENO
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ABNT
ARSHAD, Muhammad Nadeem et al. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach. Journal of Molecular Structure, v. 1314, p. 1-17 art. 138696, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.molstruc.2024.138696. Acesso em: 17 out. 2024.
APA
Arshad, M. N., khalid, M., Sheikh, T. A., Asad, M., Alzahrani, K. A., Marwani, H. M., & Braga, A. A. C. (2024). SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach. Journal of Molecular Structure, 1314, 1-17 art. 138696. doi:10.1016/j.molstruc.2024.138696
NLM
Arshad MN, khalid M, Sheikh TA, Asad M, Alzahrani KA, Marwani HM, Braga AAC. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach [Internet]. Journal of Molecular Structure. 2024 ; 1314 1-17 art. 138696.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2024.138696
Vancouver
Arshad MN, khalid M, Sheikh TA, Asad M, Alzahrani KA, Marwani HM, Braga AAC. SC-XRD structural characterization, insights of key electronic, and nonlinear optical properties of dimethoxybenzenesulfonate crystals: a combine experimental and DFT approach [Internet]. Journal of Molecular Structure. 2024 ; 1314 1-17 art. 138696.[citado 2024 out. 17 ] Available from: https://dx.doi.org/10.1016/j.molstruc.2024.138696
Artigo de periodico
Exploration of nonlinear optical behavior in asymmetric dithieno [3,2b:2′,3′d] pyrrole based push pull constrain: a theoretical approach (2023)
khalid, Muhammad; Hanif, Saira; Ahmed, Sarfraz; Asghar, Muhammad Adnan; Imran, Muhammad; Braga, Ataualpa Albert Carmo ; Ojha, Suvash Chandra
Source: Journal of Saudi Chemical Society. Unidade: IQ
Subjects: 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: 17 out. 2024.
APA
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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.jscs.2023.101650
Artigo de periodico
Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior (2023)
khalid, Muhammad; Saeed, Zubaria; Shafiq, Iqra ; Asghar, Muhammad Adnan ; Braga, Ataualpa Albert Carmo ; Alshehri, Saad M; Akram, Muhammad Safwan ; Ojha, Suvash Chandra
Source: Journal of Saudi Chemical Society. Unidade: IQ
Subjects: ORBITAL MOLECULAR, FULERENO
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ABNT
KHALID, Muhammad et al. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, v. 27, n. 4, p. 1-16 art. 101683, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2023.101683. Acesso em: 17 out. 2024.
APA
khalid, M., Saeed, Z., Shafiq, I., Asghar, M. A., Braga, A. A. C., Alshehri, S. M., et al. (2023). Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior. Journal of Saudi Chemical Society, 27( 4), 1-16 art. 101683. doi:10.1016/j.jscs.2023.101683
NLM
khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683
Vancouver
khalid M, Saeed Z, Shafiq I, Asghar MA, Braga AAC, Alshehri SM, Akram MS, Ojha SC. Designing Strategies towards non-fullerene DTCR1 based compounds for the exploration of Non-linear optical behavior [Internet]. Journal of Saudi Chemical Society. 2023 ; 27( 4): 1-16 art. 101683.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jscs.2023.101683
Artigo de periodico
Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study (2019)
khalid, Muhammad; Ullah, Malik Aman; Adeel, Muhammad; Khan, Muhammad Usman; Tahir, Muhammad Nawaz; Braga, Ataualpa Albert Carmo
Source: Journal of Saudi Chemical Society. Unidade: IQ
Subjects: SÍNTESE QUÍMICA, ÓPTICA NÃO LINEAR
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ABNT
KHALID, Muhammad et al. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study. Journal of Saudi Chemical Society, v. 23, n. 5, p. 546-560, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jscs.2018.09.006. Acesso em: 17 out. 2024.
APA
khalid, M., Ullah, M. A., Adeel, M., Khan, M. U., Tahir, M. N., & Braga, A. A. C. (2019). Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study. Journal of Saudi Chemical Society, 23( 5), 546-560. doi:10.1016/j.jscs.2018.09.006
NLM
khalid M, Ullah MA, Adeel M, Khan MU, Tahir MN, Braga AAC. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study [Internet]. Journal of Saudi Chemical Society. 2019 ; 23( 5): 546-560.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jscs.2018.09.006
Vancouver
khalid M, Ullah MA, Adeel M, Khan MU, Tahir MN, Braga AAC. Synthesis, crystal structure analysis, spectral IR, UV–Vis, NMR assessments, electronic and nonlinear optical properties of potent quinoline based derivatives: Interplay of experimental and DFT study [Internet]. Journal of Saudi Chemical Society. 2019 ; 23( 5): 546-560.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jscs.2018.09.006
Artigo de periodico
Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM) (2019)
Tahir, Muhammad Nawaz; Mirza, Shafaat Hussain; khalid, Muhammad; Ali, Akbar; Khan, Muhammad Usman; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: CRISTALOGRAFIA FÍSICA, METANOL
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ABNT
TAHIR, Muhammad Nawaz et al. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM). Journal of Molecular Structure, v. 1180, p. 119-126, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.11.089. Acesso em: 17 out. 2024.
APA
Tahir, M. N., Mirza, S. H., khalid, M., Ali, A., Khan, M. U., & Braga, A. A. C. (2019). Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM). Journal of Molecular Structure, 1180, 119-126. doi:10.1016/j.molstruc.2018.11.089
NLM
Tahir MN, Mirza SH, khalid M, Ali A, Khan MU, Braga AAC. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM) [Internet]. Journal of Molecular Structure. 2019 ; 1180 119-126.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.11.089
Vancouver
Tahir MN, Mirza SH, khalid M, Ali A, Khan MU, Braga AAC. Synthesis, single crystal analysis and DFT based computational studies of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrim idin-1-ium 3,4,5- trihydroxybenzoate -methanol (DETM) [Internet]. Journal of Molecular Structure. 2019 ; 1180 119-126.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.11.089
Artigo de periodico
Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities (2019)
Khan, Muhammad Usman; Ibrahim, Muhammad; khalid, Muhammad; Braga, Ataualpa Albert Carmo ; Ahmed, Sarfraz; Sultan, Ayesha
Source: Journal of Cluster Science. Unidade: IQ
Subjects: MATERIAIS ÓPTICOS, CORANTES, CÉLULAS SOLARES
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ABNT
KHAN, Muhammad Usman et al. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, v. 30, p. 415-430, 2019Tradução . . Disponível em: https://doi.org/10.1007/s10876-018-01489-1. Acesso em: 17 out. 2024.
APA
Khan, M. U., Ibrahim, M., khalid, M., Braga, A. A. C., Ahmed, S., & Sultan, A. (2019). Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities. Journal of Cluster Science, 30, 415-430. doi:10.1007/s10876-018-01489-1
NLM
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 out. 17 ] Available from: https://doi.org/10.1007/s10876-018-01489-1
Vancouver
Khan MU, Ibrahim M, khalid M, Braga AAC, Ahmed S, Sultan A. Prediction of Second-Order nonlinear optical properties of D–p–A compounds containing novel fluorene derivatives: a promising route to giant hyperpolarizabilities [Internet]. Journal of Cluster Science. 2019 ; 30 415-430.[citado 2024 out. 17 ] Available from: https://doi.org/10.1007/s10876-018-01489-1
Artigo de periodico
Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells (2019)
Khan, Muhammad Usman ; Iqbal, Javed; khalid, Muhammad; Hussain, Riaz; Braga, Ataualpa Albert Carmo ; Hussain, Munawar; Muhammad, Shabbir
Source: RSC Advances. Unidade: IQ
Subjects: CÉLULAS SOLARES, FOTOQUÍMICA
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ABNT
KHAN, Muhammad Usman et al. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells. RSC Advances, v. 9, n. 45, p. 26402-26418 :+ Supplementary materials (S1-S23), 2019Tradução . . Disponível em: https://doi.org/10.1039/c9ra03856f. Acesso em: 17 out. 2024.
APA
Khan, M. U., Iqbal, J., khalid, M., Hussain, R., Braga, A. A. C., Hussain, M., & Muhammad, S. (2019). Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells. RSC Advances, 9( 45), 26402-26418 :+ Supplementary materials (S1-S23). doi:10.1039/c9ra03856f
NLM
Khan MU, Iqbal J, khalid M, Hussain R, Braga AAC, Hussain M, Muhammad S. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells [Internet]. RSC Advances. 2019 ; 9( 45): 26402-26418 :+ Supplementary materials (S1-S23).[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/c9ra03856f
Vancouver
Khan MU, Iqbal J, khalid M, Hussain R, Braga AAC, Hussain M, Muhammad S. Designing triazatruxene-based donor materials with promising photovoltaic parameters for organic solar cells [Internet]. RSC Advances. 2019 ; 9( 45): 26402-26418 :+ Supplementary materials (S1-S23).[citado 2024 out. 17 ] Available from: https://doi.org/10.1039/c9ra03856f
Artigo de periodico
Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies (2018)
Rehman, Naima; khalid, Muhammad; Bhatti, Moazzam Hussain; Yunusy, Uzma; Braga, Ataualpa Albert Carmo ; Ahmed, Faiz; Mashhadi, Syed Muddassir ali; Tahir, Muhammad Nawaz
Source: Turkish Journal of Chemistry. Unidade: IQ
Subjects: CRISTALOGRAFIA DE RAIOS X, ESPECTROSCOPIA, ANTIOXIDANTES
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ABNT
REHMAN, Naima et al. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies. Turkish Journal of Chemistry, v. 42, p. 639-651, 2018Tradução . . Disponível em: https://doi.org/10.3906/kim-1706-45. Acesso em: 17 out. 2024.
APA
Rehman, N., khalid, M., Bhatti, M. H., Yunusy, U., Braga, A. A. C., Ahmed, F., et al. (2018). Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies. Turkish Journal of Chemistry, 42, 639-651. doi:10.3906/kim-1706-45
NLM
Rehman N, khalid M, Bhatti MH, Yunusy U, Braga AAC, Ahmed F, Mashhadi SM ali, Tahir MN. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies [Internet]. Turkish Journal of Chemistry. 2018 ; 42 639-651.[citado 2024 out. 17 ] Available from: https://doi.org/10.3906/kim-1706-45
Vancouver
Rehman N, khalid M, Bhatti MH, Yunusy U, Braga AAC, Ahmed F, Mashhadi SM ali, Tahir MN. Schiff base of isoniazid and ketoprofen: synthesis, X-ray crystallographic, spectroscopic, antioxidant, and computational studies [Internet]. Turkish Journal of Chemistry. 2018 ; 42 639-651.[citado 2024 out. 17 ] Available from: https://doi.org/10.3906/kim-1706-45
Trabalho de evento-resumo
Can solvent polarity modulate the chemiexcitation efficiency of inter and intramolecular chemically initiated electron exchange luminescence? (2018)
Baader, Wilhelm Josef ; khalid, Muhammad; Souza Junior, Sergio Pereira de; Augusto, Felipe Alberto
Source: Abstracts. Conference titles: International Symposium on Bioluminescence & Chemiluminescence/ISBC. Unidade: IQ
Subjects: LUMINESCÊNCIA, SOLVENTE
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ABNT
BAADER, Wilhelm Josef et al. Can solvent polarity modulate the chemiexcitation efficiency of inter and intramolecular chemically initiated electron exchange luminescence? 2018, Anais.. Nantes: Université de Nantes, 2018. . Acesso em: 17 out. 2024.
APA
Baader, W. J., khalid, M., Souza Junior, S. P. de, & Augusto, F. A. (2018). Can solvent polarity modulate the chemiexcitation efficiency of inter and intramolecular chemically initiated electron exchange luminescence? In Abstracts. Nantes: Université de Nantes.
NLM
Baader WJ, khalid M, Souza Junior SP de, Augusto FA. Can solvent polarity modulate the chemiexcitation efficiency of inter and intramolecular chemically initiated electron exchange luminescence? Abstracts. 2018 ;[citado 2024 out. 17 ]
Vancouver
Baader WJ, khalid M, Souza Junior SP de, Augusto FA. Can solvent polarity modulate the chemiexcitation efficiency of inter and intramolecular chemically initiated electron exchange luminescence? Abstracts. 2018 ;[citado 2024 out. 17 ]
Artigo de periodico
Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes (2018)
Sumrra, Sajjad Hussain; Atif, Aftab Hussain; Zafar, Muhammad Naveed; khalid, Muhammad; Tahir, Muhammad Nawaz; Nazar, Muhammad Faizan; Nadeem, Muhammad Arif; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: BACTERICIDAS, QUELATO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SUMRRA, Sajjad Hussain et al. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes. Journal of Molecular Structure, v. 1166, p. 110-120, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.132. Acesso em: 17 out. 2024.
APA
Sumrra, S. H., Atif, A. H., Zafar, M. N., khalid, M., Tahir, M. N., Nazar, M. F., et al. (2018). Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes. Journal of Molecular Structure, 1166, 110-120. doi:10.1016/j.molstruc.2018.03.132
NLM
Sumrra SH, Atif AH, Zafar MN, khalid M, Tahir MN, Nazar MF, Nadeem MA, Braga AAC. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes [Internet]. Journal of Molecular Structure. 2018 ; 1166 110-120.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.132
Vancouver
Sumrra SH, Atif AH, Zafar MN, khalid M, Tahir MN, Nazar MF, Nadeem MA, Braga AAC. Synthesis, crystal structure, spectral and DFT studies of potent isatin derived metal complexes [Internet]. Journal of Molecular Structure. 2018 ; 1166 110-120.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.132
Artigo de periodico
Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis (2018)
Ahmad, Muhammad Saeed; khalid, Muhammad; Shaheen, Muhammad Ashraf; Tahir, Muhammad Nawaz; Khan, Muhammad Usman; Braga, Ataualpa Albert Carmo ; Shad, Hazoor Ahmad
Source: Journal of Physics and Chemistry of Solids. Unidade: IQ
Subjects: ESPECTROSCOPIA, SÍNTESE ORGÂNICA
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ABNT
AHMAD, Muhammad Saeed et al. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, v. 115, p. 265-276, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2017.12.054. Acesso em: 17 out. 2024.
APA
Ahmad, M. S., khalid, M., Shaheen, M. A., Tahir, M. N., Khan, M. U., Braga, A. A. C., & Shad, H. A. (2018). Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis. Journal of Physics and Chemistry of Solids, 115, 265-276. doi:10.1016/j.jpcs.2017.12.054
NLM
Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054
Vancouver
Ahmad MS, khalid M, Shaheen MA, Tahir MN, Khan MU, Braga AAC, Shad HA. Synthesis and XRD, FT-IR vibrational, UV–vis, and nonlinear optical exploration of novel tetra substituted imidazole derivatives: a synergistic experimental-computational analysis [Internet]. Journal of Physics and Chemistry of Solids. 2018 ; 115 265-276.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jpcs.2017.12.054
Artigo de periodico
Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study (2017)
Arshad, Muhammad Nadeem; Al-Dies, Al-Anood M; Asiri, Abdullah M; khalid, Muhammad; Birinji, Abdulhadi Salih; Al-Amry, Khalid A; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA, ALDEÍDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARSHAD, Muhammad Nadeem et al. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study. Journal of Molecular Structure, v. 1141, p. 142-156, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.03.090. Acesso em: 17 out. 2024.
APA
Arshad, M. N., Al-Dies, A. -A. M., Asiri, A. M., khalid, M., Birinji, A. S., Al-Amry, K. A., & Braga, A. A. C. (2017). Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study. Journal of Molecular Structure, 1141, 142-156. doi:10.1016/j.molstruc.2017.03.090
NLM
Arshad MN, Al-Dies A-AM, Asiri AM, khalid M, Birinji AS, Al-Amry KA, Braga AAC. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study [Internet]. Journal of Molecular Structure. 2017 ; 1141 142-156.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2017.03.090
Vancouver
Arshad MN, Al-Dies A-AM, Asiri AM, khalid M, Birinji AS, Al-Amry KA, Braga AAC. Synthesis, crystal structures, spectroscopic and nonlinear optical properties of chalcone derivatives: a combined experimental and theoretical study [Internet]. Journal of Molecular Structure. 2017 ; 1141 142-156.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2017.03.090
Artigo de periodico
Synthesis, X-ray crystallographic, spectroscopic and computational studies of aminothiazole derivatives (2017)
Adeel, Muhammad; Braga, Ataualpa Albert Carmo ; Tahir, Muhammad Nawaz; Haq, Fazal; khalid, Muhammad; Halim, Mohammad A
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, COMPOSTOS ORGÂNICOS
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.046
Artigo de periodico
Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives (2017)
Tahir, Muhammad Nawaz; khalid, Muhammad; Islam, Ayesha; Mashhadi, Syed Muddassir Ali; Braga, Ataualpa Albert Carmo
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ANTIBIÓTICOS, RESISTÊNCIA MICROBIANA ÀS DROGAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TAHIR, Muhammad Nawaz et al. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives. Journal of Molecular Structure, v. 1127, p. 766-776, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.08.032. Acesso em: 17 out. 2024.
APA
Tahir, M. N., khalid, M., Islam, A., Mashhadi, S. M. A., & Braga, A. A. C. (2017). Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives. Journal of Molecular Structure, 1127, 766-776. doi:10.1016/j.molstruc.2016.08.032
NLM
Tahir MN, khalid M, Islam A, Mashhadi SMA, Braga AAC. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1127 766-776.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2016.08.032
Vancouver
Tahir MN, khalid M, Islam A, Mashhadi SMA, Braga AAC. Facile synthesis, single crystal analysis, and computational studies of sulfanilamide derivatives [Internet]. Journal of Molecular Structure. 2017 ; 1127 766-776.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2016.08.032
Artigo de periodico
Peroxyoxalate chemiluminescence efficiency in polar medium is moderately enhanced by solvent viscosity (2016)
Souza Junior, Sergio Pereira de; khalid, Muhammad; Augusto, Felipe Alberto; Baader, Wilhelm Josef
Source: Journal of Photochemistry and Photobiology A: Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA JUNIOR, Sergio Pereira de et al. Peroxyoxalate chemiluminescence efficiency in polar medium is moderately enhanced by solvent viscosity. Journal of Photochemistry and Photobiology A: Chemistry, v. 321, p. 143-150, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2016.02.001. Acesso em: 17 out. 2024.
APA
Souza Junior, S. P. de, khalid, M., Augusto, F. A., & Baader, W. J. (2016). Peroxyoxalate chemiluminescence efficiency in polar medium is moderately enhanced by solvent viscosity. Journal of Photochemistry and Photobiology A: Chemistry, 321, 143-150. doi:10.1016/j.jphotochem.2016.02.001
NLM
Souza Junior SP de, khalid M, Augusto FA, Baader WJ. Peroxyoxalate chemiluminescence efficiency in polar medium is moderately enhanced by solvent viscosity [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2016 ; 321 143-150.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jphotochem.2016.02.001
Vancouver
Souza Junior SP de, khalid M, Augusto FA, Baader WJ. Peroxyoxalate chemiluminescence efficiency in polar medium is moderately enhanced by solvent viscosity [Internet]. Journal of Photochemistry and Photobiology A: Chemistry. 2016 ; 321 143-150.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jphotochem.2016.02.001
Artigo de periodico
Chemiexcitation efficiency of intermolecular electron transfer catalyzed peroxide decomposition shows low sensitivity to solvent cavity effects (2016)
khalid, Muhammad; Souza Junior, Sergio Pereira de; Bartoloni, Fernando Heering; Augusto, Felipe Alberto; Baader, Wilhelm Josef
Source: Photochemistry and Photobiology. Unidade: IQ
Subjects: SOLVENTE, LUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHALID, Muhammad et al. Chemiexcitation efficiency of intermolecular electron transfer catalyzed peroxide decomposition shows low sensitivity to solvent cavity effects. Photochemistry and Photobiology, v. 92, n. 4, p. 537-545, 2016Tradução . . Disponível em: https://doi.org/10.1111/php.12599. Acesso em: 17 out. 2024.
APA
khalid, M., Souza Junior, S. P. de, Bartoloni, F. H., Augusto, F. A., & Baader, W. J. (2016). Chemiexcitation efficiency of intermolecular electron transfer catalyzed peroxide decomposition shows low sensitivity to solvent cavity effects. Photochemistry and Photobiology, 92( 4), 537-545. doi:10.1111/php.12599
NLM
khalid M, Souza Junior SP de, Bartoloni FH, Augusto FA, Baader WJ. Chemiexcitation efficiency of intermolecular electron transfer catalyzed peroxide decomposition shows low sensitivity to solvent cavity effects [Internet]. Photochemistry and Photobiology. 2016 ; 92( 4): 537-545.[citado 2024 out. 17 ] Available from: https://doi.org/10.1111/php.12599
Vancouver
khalid M, Souza Junior SP de, Bartoloni FH, Augusto FA, Baader WJ. Chemiexcitation efficiency of intermolecular electron transfer catalyzed peroxide decomposition shows low sensitivity to solvent cavity effects [Internet]. Photochemistry and Photobiology. 2016 ; 92( 4): 537-545.[citado 2024 out. 17 ] Available from: https://doi.org/10.1111/php.12599

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