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Artigo de periodico
Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network (2021)
Khalid, Muhammad ; Ali, Akbar ; Khan, Muhammad Usman ; Tahir, Muhammad Nawaz; Ahmad, Anees ; Ashfaq, Muhammad; Hussain, Riaz; Morais, Sara Figueirêdo de Alcântara ; Braga, Ataualpa Albert Carmo
Fonte: Journal of Molecular Structure. Unidades: IQ, IQSC
Assuntos: QUÍMICA ORGÂNICA, SÍNTESE ORGÂNICA
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ABNT
KHALID, Muhammad et al. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network. Journal of Molecular Structure, v. 1230 p. 129827, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129827. Acesso em: 05 set. 2024.
APA
Khalid, M., Ali, A., Khan, M. U., Tahir, M. N., Ahmad, A., Ashfaq, M., et al. (2021). Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network. Journal of Molecular Structure, 1230 p. 129827. doi:10.1016/j.molstruc.2020.129827
NLM
Khalid M, Ali A, Khan MU, Tahir MN, Ahmad A, Ashfaq M, Hussain R, Morais SF de A, Braga AAC. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network [Internet]. Journal of Molecular Structure. 2021 ; 1230 p. 129827[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129827
Vancouver
Khalid M, Ali A, Khan MU, Tahir MN, Ahmad A, Ashfaq M, Hussain R, Morais SF de A, Braga AAC. Non-covalent interactions abetted supramolecular arrangements of N -Substitute d b enzylidene acetohydrazide to direct its solid-state network [Internet]. Journal of Molecular Structure. 2021 ; 1230 p. 129827[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129827
Artigo de periodico
New organic photosensitizers based on triphenylamine and hydantoin as anchoring group onto TiO2 Surface (2021)
Reina, Mauricio Caicedo ; Guimarães, Robson Raphael; Ortiz, Alejandro ; Araki, Koiti ; Insuasty, Braulio
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ELÉTRONS, CORANTES, FOTOQUÍMICA
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REINA, Mauricio Caicedo et al. New organic photosensitizers based on triphenylamine and hydantoin as anchoring group onto TiO2 Surface. Journal of Molecular Structure, v. 1251, p. 1-8, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.132072. Acesso em: 05 set. 2024.
APA
Reina, M. C., Guimarães, R. R., Ortiz, A., Araki, K., & Insuasty, B. (2021). New organic photosensitizers based on triphenylamine and hydantoin as anchoring group onto TiO2 Surface. Journal of Molecular Structure, 1251, 1-8. doi:10.1016/j.molstruc.2021.132072
NLM
Reina MC, Guimarães RR, Ortiz A, Araki K, Insuasty B. New organic photosensitizers based on triphenylamine and hydantoin as anchoring group onto TiO2 Surface [Internet]. Journal of Molecular Structure. 2021 ; 1251 1-8.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.132072
Vancouver
Reina MC, Guimarães RR, Ortiz A, Araki K, Insuasty B. New organic photosensitizers based on triphenylamine and hydantoin as anchoring group onto TiO2 Surface [Internet]. Journal of Molecular Structure. 2021 ; 1251 1-8.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.132072
Artigo de periodico
Synthesis, characterization and crystal structure of racemic vanadyl and uranyl salen-type complexes (2021)
Mello, Lucas dos S; Cruz Júnior, José W. da; Bucalon, Daniel H.; Romera, Sandra; Santos, Mirian P. dos; Lião, luciano M; Vizotto, Luciana; Martins, Felipe T; Dockal, Edward Ralph
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assuntos: VANÁDIO, RAIOS X
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MELLO, Lucas dos S et al. Synthesis, characterization and crystal structure of racemic vanadyl and uranyl salen-type complexes. Journal of Molecular Structure, v. 1228, p. 129656, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129656. Acesso em: 05 set. 2024.
APA
Mello, L. dos S., Cruz Júnior, J. W. da, Bucalon, D. H., Romera, S., Santos, M. P. dos, Lião, luciano M., et al. (2021). Synthesis, characterization and crystal structure of racemic vanadyl and uranyl salen-type complexes. Journal of Molecular Structure, 1228, 129656. doi:10.1016/j.molstruc.2020.129656
NLM
Mello L dos S, Cruz Júnior JW da, Bucalon DH, Romera S, Santos MP dos, Lião luciano M, Vizotto L, Martins FT, Dockal ER. Synthesis, characterization and crystal structure of racemic vanadyl and uranyl salen-type complexes [Internet]. Journal of Molecular Structure. 2021 ; 1228 129656.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129656
Vancouver
Mello L dos S, Cruz Júnior JW da, Bucalon DH, Romera S, Santos MP dos, Lião luciano M, Vizotto L, Martins FT, Dockal ER. Synthesis, characterization and crystal structure of racemic vanadyl and uranyl salen-type complexes [Internet]. Journal of Molecular Structure. 2021 ; 1228 129656.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129656
Artigo de periodico
A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach (2021)
Pasha, Anam Rubbab; Khalid, Muhammad; Shafiq, Zahid; Khan, Muhammad Usman; Naseer, Muhammad Moazzam; Tahir, Muhammad Nawaz; Hussain, Riaz; Braga, Ataualpa Albert Carmo ; Jawaria, Rifat
Fonte: Journal of Molecular Structure. Unidade: IQ
Assunto: COMPOSTOS HETEROCÍCLICOS
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PASHA, Anam Rubbab et al. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach. Journal of Molecular Structure, v. 1230, p. 1-11 art. 129852, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129852. Acesso em: 05 set. 2024.
APA
Pasha, A. R., Khalid, M., Shafiq, Z., Khan, M. U., Naseer, M. M., Tahir, M. N., et al. (2021). A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach. Journal of Molecular Structure, 1230, 1-11 art. 129852. doi:10.1016/j.molstruc.2020.129852
NLM
Pasha AR, Khalid M, Shafiq Z, Khan MU, Naseer MM, Tahir MN, Hussain R, Braga AAC, Jawaria R. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach [Internet]. Journal of Molecular Structure. 2021 ; 1230 1-11 art. 129852.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129852
Vancouver
Pasha AR, Khalid M, Shafiq Z, Khan MU, Naseer MM, Tahir MN, Hussain R, Braga AAC, Jawaria R. A comprehensive study of structural, non-covalent interactions and electronic insights into N-aryl substituted thiosemicarbazones via SC-XRD and first-principles DFT approach [Internet]. Journal of Molecular Structure. 2021 ; 1230 1-11 art. 129852.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129852
Artigo de periodico
Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity (2021)
Zazeri, Gabriel; Povinelli, Ana Paula Ribeiro; Pavan, Nathalia Mariana ; Carvalho, Daniella Romano de ; Cardoso, Carmen Lucia ; Ximenes, Valdecir Farias
Fonte: Journal of Molecular Structure. Unidade: FFCLRP
Assuntos: CITOCROMO P-450, FLAVONOIDES, ANTIOXIDANTES
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ABNT
ZAZERI, Gabriel et al. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, v. 1244, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130995. Acesso em: 05 set. 2024.
APA
Zazeri, G., Povinelli, A. P. R., Pavan, N. M., Carvalho, D. R. de, Cardoso, C. L., & Ximenes, V. F. (2021). Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, 1244. doi:10.1016/j.molstruc.2021.130995
NLM
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995
Vancouver
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995
Artigo de periodico
DNA interactions, antitubercular and cytotoxic activity of heteroleptic CuII complexes containing 1,10-phenanthroline (2021)
Almeida, Janaina do Couto ; Silva, Raphael T. C; Zanetti, Renan D; Moreira, Mariete Barbosa; Portes, Marcelo Cecconi ; Polloni, Lorena; Azevedo, Fernanda Van Petten de Vasconcelos ; Poelhsitz, Gustavo Von; Pivatto, Marcos; Netto, Adelino V. G; Ávila, Veridiana de Melo Rodrigues; Manieri, Karyn F; Pavan, Fernando Rogério ; Ferreira, Ana Maria da Costa ; Guerra, Wendell
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: DNA, MYCOBACTERIUM TUBERCULOSIS, COBRE
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ABNT
ALMEIDA, Janaina do Couto et al. DNA interactions, antitubercular and cytotoxic activity of heteroleptic CuII complexes containing 1,10-phenanthroline. Journal of Molecular Structure, v. 1235, p. 1-9 art. 130234, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130234. Acesso em: 05 set. 2024.
APA
Almeida, J. do C., Silva, R. T. C., Zanetti, R. D., Moreira, M. B., Portes, M. C., Polloni, L., et al. (2021). DNA interactions, antitubercular and cytotoxic activity of heteroleptic CuII complexes containing 1,10-phenanthroline. Journal of Molecular Structure, 1235, 1-9 art. 130234. doi:10.1016/j.molstruc.2021.130234
NLM
Almeida J do C, Silva RTC, Zanetti RD, Moreira MB, Portes MC, Polloni L, Azevedo FVP de V, Poelhsitz GV, Pivatto M, Netto AVG, Ávila V de MR, Manieri KF, Pavan FR, Ferreira AM da C, Guerra W. DNA interactions, antitubercular and cytotoxic activity of heteroleptic CuII complexes containing 1,10-phenanthroline [Internet]. Journal of Molecular Structure. 2021 ; 1235 1-9 art. 130234.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130234
Vancouver
Almeida J do C, Silva RTC, Zanetti RD, Moreira MB, Portes MC, Polloni L, Azevedo FVP de V, Poelhsitz GV, Pivatto M, Netto AVG, Ávila V de MR, Manieri KF, Pavan FR, Ferreira AM da C, Guerra W. DNA interactions, antitubercular and cytotoxic activity of heteroleptic CuII complexes containing 1,10-phenanthroline [Internet]. Journal of Molecular Structure. 2021 ; 1235 1-9 art. 130234.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130234
Artigo de periodico
Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface (2021)
Faria, Sérgio H. D. M ; Teleschi, João G.
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assuntos: FÁRMACOS, COVID-19, MOLÉCULA
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ABNT
FARIA, Sérgio H. D. M e TELESCHI, João G. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, v. 1232, p. 130076 FEB, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130076. Acesso em: 05 set. 2024.
APA
Faria, S. H. D. M., & Teleschi, J. G. (2021). Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface. Journal of Molecular Structure, 1232, 130076 FEB. doi:10.1016/j.molstruc.2021.130076
NLM
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Vancouver
Faria SHDM, Teleschi JG. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein –Human ACE2 interface [Internet]. Journal of Molecular Structure. 2021 ; 1232 130076 FEB.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Artigo de periodico
Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds (2021)
Pastrana-Dávila, Andrea; Amaya-Flórez, Andres; Aranaga, Carlos; Ellena, Javier ; Marcías, Mario; Flórez-López, Edwin; D'Vries, Richard F.
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: AGENTES ANTIMICROBIANOS, TECNOLOGIA DE MICRO-ONDAS, COMPOSTOS DE COORDENAÇÃO
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ABNT
PASTRANA-DÁVILA, Andrea et al. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds. Journal of Molecular Structure, v. 1245, p. 131109-1-131109-9 + supplementary materials, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131109. Acesso em: 05 set. 2024.
APA
Pastrana-Dávila, A., Amaya-Flórez, A., Aranaga, C., Ellena, J., Marcías, M., Flórez-López, E., & D'Vries, R. F. (2021). Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds. Journal of Molecular Structure, 1245, 131109-1-131109-9 + supplementary materials. doi:10.1016/j.molstruc.2021.131109
NLM
Pastrana-Dávila A, Amaya-Flórez A, Aranaga C, Ellena J, Marcías M, Flórez-López E, D'Vries RF. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds [Internet]. Journal of Molecular Structure. 2021 ; 1245 131109-1-131109-9 + supplementary materials.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131109
Vancouver
Pastrana-Dávila A, Amaya-Flórez A, Aranaga C, Ellena J, Marcías M, Flórez-López E, D'Vries RF. Synthesis, characterization, and antibacterial activity of dibenzildithiocarbamate derivates and Ni(II)-Cu(II) coordination compounds [Internet]. Journal of Molecular Structure. 2021 ; 1245 131109-1-131109-9 + supplementary materials.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131109
Artigo de periodico
Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) (2021)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Fonte: Journal of Molecular Structure. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-). Journal of Molecular Structure, v. 1246, p. 131156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131156. Acesso em: 05 set. 2024.
APA
Steffler, F., & Haiduke, R. L. A. (2021). Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-). Journal of Molecular Structure, 1246, 131156. doi:10.1016/j.molstruc.2021.131156
NLM
Steffler F, Haiduke RLA. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) [Internet]. Journal of Molecular Structure. 2021 ; 1246 131156.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131156
Vancouver
Steffler F, Haiduke RLA. Investigating the electronic excitations in Polyoxoniobates: (Nb6O19)8−, (Nb10O28)6− and (XNb12O40)Y with (X=As, P, Si, Ge) and (Y=15- and 16-) [Internet]. Journal of Molecular Structure. 2021 ; 1246 131156.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131156
Artigo de periodico
Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks (2021)
Chiari, Laise Pellegrini Alencar; Silva, Aldineia Pereira da; Oliveira, Aline A; Lipinski, Célio Fernando ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Fonte: Journal of Molecular Structure. Unidades: EACH, IQSC
Assuntos: QUALIDADE DE VIDA, NEUROLOGIA
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ABNT
CHIARI, Laise Pellegrini Alencar et al. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, v. 1223, p. 129156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129156. Acesso em: 05 set. 2024.
APA
Chiari, L. P. A., Silva, A. P. da, Oliveira, A. A., Lipinski, C. F., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, 1223, 129156. doi:10.1016/j.molstruc.2020.129156
NLM
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Vancouver
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Artigo de periodico
Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran (2021)
Valença, Jéssica; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Colle, Maurizio Dal
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: ESPECTROSCOPIA INFRAVERMELHA, COMPOSTOS HETEROCÍCLICOS, SOLVENTE
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ABNT
VALENÇA, Jéssica et al. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran. Journal of Molecular Structure, v. 1225, p. 1-15 art. 129088, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129088. Acesso em: 05 set. 2024.
APA
Valença, J., Olivato, P. R., Rodrigues, D. N. S., Batista, P. R., Ducati, L. C., & Colle, M. D. (2021). Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran. Journal of Molecular Structure, 1225, 1-15 art. 129088. doi:10.1016/j.molstruc.2020.129088
NLM
Valença J, Olivato PR, Rodrigues DNS, Batista PR, Ducati LC, Colle MD. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran [Internet]. Journal of Molecular Structure. 2021 ; 1225 1-15 art. 129088.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129088
Vancouver
Valença J, Olivato PR, Rodrigues DNS, Batista PR, Ducati LC, Colle MD. Conformational analysis and electronic interactions of some 2- [2 -(4 -sustituted-phenylsulfanyl)-acetyl]-5-substituted furans and 2- [2 -(phenylselanyl)-acetyl]-5-methylfuran [Internet]. Journal of Molecular Structure. 2021 ; 1225 1-15 art. 129088.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129088
Artigo de periodico
Synthesis, characterization and antichagasic evaluation of thiosemicarbazones prepared from chalcones and dibenzalacetones (2021)
Silva, Aline Alves da; Maia, Pedro Ivo da Silva; Lopes, Carla Duque; Albuquerque, Sérgio de ; Valle, Marcelo Siqueira
Fonte: Journal of Molecular Structure. Unidade: FCFRP
Assuntos: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, SÍNTESE QUÍMICA, CITOTOXINAS
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ABNT
SILVA, Aline Alves da et al. Synthesis, characterization and antichagasic evaluation of thiosemicarbazones prepared from chalcones and dibenzalacetones. Journal of Molecular Structure, v. 1232, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130014. Acesso em: 05 set. 2024.
APA
Silva, A. A. da, Maia, P. I. da S., Lopes, C. D., Albuquerque, S. de, & Valle, M. S. (2021). Synthesis, characterization and antichagasic evaluation of thiosemicarbazones prepared from chalcones and dibenzalacetones. Journal of Molecular Structure, 1232. doi:10.1016/j.molstruc.2021.130014
NLM
Silva AA da, Maia PI da S, Lopes CD, Albuquerque S de, Valle MS. Synthesis, characterization and antichagasic evaluation of thiosemicarbazones prepared from chalcones and dibenzalacetones [Internet]. Journal of Molecular Structure. 2021 ; 1232[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130014
Vancouver
Silva AA da, Maia PI da S, Lopes CD, Albuquerque S de, Valle MS. Synthesis, characterization and antichagasic evaluation of thiosemicarbazones prepared from chalcones and dibenzalacetones [Internet]. Journal of Molecular Structure. 2021 ; 1232[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130014
Artigo de periodico
Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium (2021)
Zanin, Lucas Lima; Jimenez, David Esteban Quintero; Jesus, Matheus Pereira de ; Diniz, Luan Farinelli ; Ellena, Javier ; Porto, Andre Luiz Meleiro
Fonte: Journal of Molecular Structure. Unidades: IFSC, IQSC
Assuntos: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
ZANIN, Lucas Lima et al. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, v. 1223, n. Ja 2021, p. 129226-1-129226-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129226. Acesso em: 05 set. 2024.
APA
Zanin, L. L., Jimenez, D. E. Q., Jesus, M. P. de, Diniz, L. F., Ellena, J., & Porto, A. L. M. (2021). Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, 1223( Ja 2021), 129226-1-129226-10. doi:10.1016/j.molstruc.2020.129226
NLM
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Vancouver
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Artigo de periodico
Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes (2021)
Appelt, Patricia; Lara, Camila Matoso de; Silva, Juliana Paula da ; Silva, Janaína Sehnem da; Sandrino, Bianca; Álvarez, Natalia ; Ellena, Javier ; Back, Davi Fernando; Araújo, Márcio Pères de
Fonte: Journal of Molecular Structure. Unidade: IFSC
Assuntos: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
APPELT, Patricia et al. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes. Journal of Molecular Structure, v. 1246, p. 131262-1-131262-14, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131262. Acesso em: 05 set. 2024.
APA
Appelt, P., Lara, C. M. de, Silva, J. P. da, Silva, J. S. da, Sandrino, B., Álvarez, N., et al. (2021). Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes. Journal of Molecular Structure, 1246, 131262-1-131262-14. doi:10.1016/j.molstruc.2021.131262
NLM
Appelt P, Lara CM de, Silva JP da, Silva JS da, Sandrino B, Álvarez N, Ellena J, Back DF, Araújo MP de. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes [Internet]. Journal of Molecular Structure. 2021 ; 1246 131262-1-131262-14.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131262
Vancouver
Appelt P, Lara CM de, Silva JP da, Silva JS da, Sandrino B, Álvarez N, Ellena J, Back DF, Araújo MP de. Synthesis, characterization, 31 P{ 1 H} NMR, X-ray structure and voltammetric study of 2-mercaptothiazolines and phosphines ruthenium(II) complexes [Internet]. Journal of Molecular Structure. 2021 ; 1246 131262-1-131262-14.[citado 2024 set. 05 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131262

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