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Artigo de periodico
Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses (2022)
Fernandes, André G. de A; Viana, Rommel Bezerra ; Moreno-Fuquen, Rodolfo; Gatto, Claudia C; Lang, Ernesto S; Módolo, Marcelo; Silva, Amandha Kaiser da; Lemos, Sebastião S; Hagenbach, Adelheid; Abram, Ulrich ; Deflon, Victor Marcelo
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: DIFRAÇÃO POR RAIOS X, ELETRÔNICA
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ABNT
FERNANDES, André G. de A et al. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses. Journal of Molecular Structure, v. 1250, n. 3, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131875. Acesso em: 15 out. 2024.
APA
Fernandes, A. G. de A., Viana, R. B., Moreno-Fuquen, R., Gatto, C. C., Lang, E. S., Módolo, M., et al. (2022). Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses. Journal of Molecular Structure, 1250( 3). doi:10.1016/j.molstruc.2021.131875
NLM
Fernandes AG de A, Viana RB, Moreno-Fuquen R, Gatto CC, Lang ES, Módolo M, Silva AK da, Lemos SS, Hagenbach A, Abram U, Deflon VM. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses [Internet]. Journal of Molecular Structure. 2022 ; 1250( 3):[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
Vancouver
Fernandes AG de A, Viana RB, Moreno-Fuquen R, Gatto CC, Lang ES, Módolo M, Silva AK da, Lemos SS, Hagenbach A, Abram U, Deflon VM. Oxorhenium(V) complexes with a benzyldithiocarbazate ligand: synthesis, crystal structure, spectroscopic and DFT analyses [Internet]. Journal of Molecular Structure. 2022 ; 1250( 3):[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
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
Source: Journal of Molecular Structure. Unidades: IQ, IQSC
Subjects: 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: 15 out. 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 out. 15 ] 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 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129827
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
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: 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: 15 out. 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 out. 15 ] 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 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129656
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
Source: 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: 15 out. 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 out. 15 ] 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 out. 15 ] 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
Source: Journal of Molecular Structure. Unidades: EACH, IQSC
Subjects: 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: 15 out. 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 out. 15 ] 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 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
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.
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: 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: 15 out. 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 out. 15 ] 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 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130076
Artigo de periodico
Group 10 metal complexes with a tetradentate thiosemicarbazonate ligand: Synthesis, crystal structures and computational insights into the catalysis for C–C coupling via Mizoroki-Heck reaction (2020)
Lima, Jackelinne C; Nascimento, Rebecca D.; Vilarinho, Luana M.; Borges, Alice P.; Silva, Leonardo H.F.; Souza, Jhonathan R.; Dinelli, Luis R.; Deflon, Victor Marcelo ; Machado, Antonio E. da Hora; Bogado, André L.; Maia, Pedro I.S.
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: CATÁLISE
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ABNT
LIMA, Jackelinne C et al. Group 10 metal complexes with a tetradentate thiosemicarbazonate ligand: Synthesis, crystal structures and computational insights into the catalysis for C–C coupling via Mizoroki-Heck reaction. Journal of Molecular Structure, v. 1199, p. 126997, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.126997. Acesso em: 15 out. 2024.
APA
Lima, J. C., Nascimento, R. D., Vilarinho, L. M., Borges, A. P., Silva, L. H. F., Souza, J. R., et al. (2020). Group 10 metal complexes with a tetradentate thiosemicarbazonate ligand: Synthesis, crystal structures and computational insights into the catalysis for C–C coupling via Mizoroki-Heck reaction. Journal of Molecular Structure, 1199, 126997. doi:10.1016/j.molstruc.2019.126997
NLM
Lima JC, Nascimento RD, Vilarinho LM, Borges AP, Silva LHF, Souza JR, Dinelli LR, Deflon VM, Machado AE da H, Bogado AL, Maia PIS. Group 10 metal complexes with a tetradentate thiosemicarbazonate ligand: Synthesis, crystal structures and computational insights into the catalysis for C–C coupling via Mizoroki-Heck reaction [Internet]. Journal of Molecular Structure. 2020 ; 1199 126997.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126997
Vancouver
Lima JC, Nascimento RD, Vilarinho LM, Borges AP, Silva LHF, Souza JR, Dinelli LR, Deflon VM, Machado AE da H, Bogado AL, Maia PIS. Group 10 metal complexes with a tetradentate thiosemicarbazonate ligand: Synthesis, crystal structures and computational insights into the catalysis for C–C coupling via Mizoroki-Heck reaction [Internet]. Journal of Molecular Structure. 2020 ; 1199 126997.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126997
Artigo de periodico
Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations (2019)
Previdi, Daniel ; Nardini, Viviani ; Celorio, Mayla Eduarda Rosa; Palaretti, Vinicius; Silva, Gil Valdo José da ; Donate, Paulo Marcos
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: ESTEREOQUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA MÉDICA
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ABNT
PREVIDI, Daniel et al. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, v. 1178, p. 467-478, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.10.064. Acesso em: 15 out. 2024.
APA
Previdi, D., Nardini, V., Celorio, M. E. R., Palaretti, V., Silva, G. V. J. da, & Donate, P. M. (2019). Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, 1178, 467-478. doi:10.1016/j.molstruc.2018.10.064
NLM
Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064
Vancouver
Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064
Artigo de periodico
Supramolecular structures in oxovanadium(IV) compounds with pyrid-2-one and pyrid-4-one ligands (2019)
Pesci, Rafaela B.P.; Souza,Eliseu J. de; Niquet,Elke; Nascimento, Otaciro Rangel ; Viana , Rommel B.; Deflon, Victor Marcelo
Source: Journal of Molecular Structure. Unidades: IQSC, IFSC
Assunto: VANÁDIO
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ABNT
PESCI, Rafaela B.P. et al. Supramolecular structures in oxovanadium(IV) compounds with pyrid-2-one and pyrid-4-one ligands. Journal of Molecular Structure, v. 1194, p. 104-111, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.05.041. Acesso em: 15 out. 2024.
APA
Pesci, R. B. P., Souza, E. J. de, Niquet, E., Nascimento, O. R., Viana , R. B., & Deflon, V. M. (2019). Supramolecular structures in oxovanadium(IV) compounds with pyrid-2-one and pyrid-4-one ligands. Journal of Molecular Structure, 1194, 104-111. doi:10.1016/j.molstruc.2019.05.041
NLM
Pesci RBP, Souza EJ de, Niquet E, Nascimento OR, Viana RB, Deflon VM. Supramolecular structures in oxovanadium(IV) compounds with pyrid-2-one and pyrid-4-one ligands [Internet]. Journal of Molecular Structure. 2019 ; 1194 104-111.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.05.041
Vancouver
Pesci RBP, Souza EJ de, Niquet E, Nascimento OR, Viana RB, Deflon VM. Supramolecular structures in oxovanadium(IV) compounds with pyrid-2-one and pyrid-4-one ligands [Internet]. Journal of Molecular Structure. 2019 ; 1194 104-111.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.05.041
Artigo de periodico
Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study (2019)
Santos, Sinara de Fátima Freire dos; Oliveira, Aline A; Santos, Gênisson dos Reis; Mahmoudi, Ghodrat; Afkhami, Farhad A; Santiago, Patricia S; Viana, Rommel B; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida
Source: Journal of Molecular Structure. Unidades: IQSC, EACH
Assunto: CRISTALOGRAFIA
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ABNT
SANTOS, Sinara de Fátima Freire dos et al. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, v. 1197, p. 393-400, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.07.045. Acesso em: 15 out. 2024.
APA
Santos, S. de F. F. dos, Oliveira, A. A., Santos, G. dos R., Mahmoudi, G., Afkhami, F. A., Santiago, P. S., et al. (2019). Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, 1197, 393-400. doi:10.1016/j.molstruc.2019.07.045
NLM
Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045
Vancouver
Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045
Artigo de periodico
Palladium orthometallated complexes containing acetophenoneoxim: synthesis, crystal structures and hirshfeld surface analysis (2019)
Bozza, Gabriela F; Farias, Renan L de; Souza, Ronan F F; Rocha, Fillipe V; Barra, Carolina V; Deflon, Victor Marcelo ; Almeida, Eduardo Tonon de; Mauro, Antonio E; Netto, Adelino V. G
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: PALÁDIO
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ABNT
BOZZA, Gabriela F et al. Palladium orthometallated complexes containing acetophenoneoxim: synthesis, crystal structures and hirshfeld surface analysis. Journal of Molecular Structure, v. 1175, n. Ja2019, p. 195-207, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.07.108. Acesso em: 15 out. 2024.
APA
Bozza, G. F., Farias, R. L. de, Souza, R. F. F., Rocha, F. V., Barra, C. V., Deflon, V. M., et al. (2019). Palladium orthometallated complexes containing acetophenoneoxim: synthesis, crystal structures and hirshfeld surface analysis. Journal of Molecular Structure, 1175( Ja2019), 195-207. doi:10.1016/j.molstruc.2018.07.108
NLM
Bozza GF, Farias RL de, Souza RFF, Rocha FV, Barra CV, Deflon VM, Almeida ET de, Mauro AE, Netto AVG. Palladium orthometallated complexes containing acetophenoneoxim: synthesis, crystal structures and hirshfeld surface analysis [Internet]. Journal of Molecular Structure. 2019 ; 1175( Ja2019): 195-207.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.07.108
Vancouver
Bozza GF, Farias RL de, Souza RFF, Rocha FV, Barra CV, Deflon VM, Almeida ET de, Mauro AE, Netto AVG. Palladium orthometallated complexes containing acetophenoneoxim: synthesis, crystal structures and hirshfeld surface analysis [Internet]. Journal of Molecular Structure. 2019 ; 1175( Ja2019): 195-207.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2018.07.108
Artigo de periodico
Influence of clay minerals on curcumin properties: stability and singlet oxygen generation (2017)
Gonçalves, Joyce Laura da Silva; Valandro, Silvano Rodrigo; Poli, Alessandra Lima; Cavalheiro, Carla Cristina Schmitt
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: ARGILAS
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ABNT
GONÇALVES, Joyce Laura da Silva et al. Influence of clay minerals on curcumin properties: stability and singlet oxygen generation. Journal of Molecular Structure, v. 1143, p. 1-7, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.073. Acesso em: 15 out. 2024.
APA
Gonçalves, J. L. da S., Valandro, S. R., Poli, A. L., & Cavalheiro, C. C. S. (2017). Influence of clay minerals on curcumin properties: stability and singlet oxygen generation. Journal of Molecular Structure, 1143, 1-7. doi:10.1016/j.molstruc.2017.04.073
NLM
Gonçalves JL da S, Valandro SR, Poli AL, Cavalheiro CCS. Influence of clay minerals on curcumin properties: stability and singlet oxygen generation [Internet]. Journal of Molecular Structure. 2017 ; 1143 1-7.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.073
Vancouver
Gonçalves JL da S, Valandro SR, Poli AL, Cavalheiro CCS. Influence of clay minerals on curcumin properties: stability and singlet oxygen generation [Internet]. Journal of Molecular Structure. 2017 ; 1143 1-7.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.073
Artigo de periodico
Crystal structures, in-silico study and anti-microbial potential of synthetic monocarbonyl curcuminoids (2017)
UD Din, zia; Serrano, N. F. G; Ademi, Kastriot; Sousa, C. P.; Deflon, Victor Marcelo ; Maia, Pedro Ivo da; Rodrigues Filho, Edson
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: COMPOSTOS ALICÍCLICOS
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ABNT
UD DIN, zia et al. Crystal structures, in-silico study and anti-microbial potential of synthetic monocarbonyl curcuminoids. Journal of Molecular Structure, v. 1144, p. 529-534, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.05.061. Acesso em: 15 out. 2024.
APA
UD Din, zia, Serrano, N. F. G., Ademi, K., Sousa, C. P., Deflon, V. M., Maia, P. I. da, & Rodrigues Filho, E. (2017). Crystal structures, in-silico study and anti-microbial potential of synthetic monocarbonyl curcuminoids. Journal of Molecular Structure, 1144, 529-534. doi:10.1016/j.molstruc.2017.05.061
NLM
UD Din zia, Serrano NFG, Ademi K, Sousa CP, Deflon VM, Maia PI da, Rodrigues Filho E. Crystal structures, in-silico study and anti-microbial potential of synthetic monocarbonyl curcuminoids [Internet]. Journal of Molecular Structure. 2017 ; 1144 529-534.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.05.061
Vancouver
UD Din zia, Serrano NFG, Ademi K, Sousa CP, Deflon VM, Maia PI da, Rodrigues Filho E. Crystal structures, in-silico study and anti-microbial potential of synthetic monocarbonyl curcuminoids [Internet]. Journal of Molecular Structure. 2017 ; 1144 529-534.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2017.05.061
Artigo de periodico
Ruthenium(III)/phosphine/pyridine complexes applied in the hydrogenation reactions of polar and apolar double bonds (2016)
Rodrigues, Cláudia; Delolo, Fábio G; Ferreira, Lucas M; Maia, Pedro Ivo da Silva; Deflon, Victor Marcelo ; Rabeah, Jabor; Brückner, Angelika; Norinder, Jakob; Börner, Armin; Bogado, André Luiz; Batista, Alzir Azevedo
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: RUTÊNIO
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ABNT
RODRIGUES, Cláudia et al. Ruthenium(III)/phosphine/pyridine complexes applied in the hydrogenation reactions of polar and apolar double bonds. Journal of Molecular Structure, v. 1111, p. 84-89, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.01.080. Acesso em: 15 out. 2024.
APA
Rodrigues, C., Delolo, F. G., Ferreira, L. M., Maia, P. I. da S., Deflon, V. M., Rabeah, J., et al. (2016). Ruthenium(III)/phosphine/pyridine complexes applied in the hydrogenation reactions of polar and apolar double bonds. Journal of Molecular Structure, 1111, 84-89. doi:10.1016/j.molstruc.2016.01.080
NLM
Rodrigues C, Delolo FG, Ferreira LM, Maia PI da S, Deflon VM, Rabeah J, Brückner A, Norinder J, Börner A, Bogado AL, Batista AA. Ruthenium(III)/phosphine/pyridine complexes applied in the hydrogenation reactions of polar and apolar double bonds [Internet]. Journal of Molecular Structure. 2016 ; 1111 84-89.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2016.01.080
Vancouver
Rodrigues C, Delolo FG, Ferreira LM, Maia PI da S, Deflon VM, Rabeah J, Brückner A, Norinder J, Börner A, Bogado AL, Batista AA. Ruthenium(III)/phosphine/pyridine complexes applied in the hydrogenation reactions of polar and apolar double bonds [Internet]. Journal of Molecular Structure. 2016 ; 1111 84-89.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2016.01.080
Artigo de periodico
Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones (2012)
Sass, Daiane Cristina; Heleno, Vladimir Constantino Gomes; Soares, Ana Carolina Ferreira; Lopes, Joao Luis Callegari; Constantino, Maurício Gomes
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: QUÍMICA ORGÂNICA, PRODUTOS NATURAIS, RESSONÂNCIA MAGNÉTICA NUCLEAR (MÉTODOS)
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ABNT
SASS, Daiane Cristina et al. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones. Journal of Molecular Structure, v. 1008, p. 24-28, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2011.11.012. Acesso em: 15 out. 2024.
APA
Sass, D. C., Heleno, V. C. G., Soares, A. C. F., Lopes, J. L. C., & Constantino, M. G. (2012). Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones. Journal of Molecular Structure, 1008, 24-28. doi:10.1016/j.molstruc.2011.11.012
NLM
Sass DC, Heleno VCG, Soares ACF, Lopes JLC, Constantino MG. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones [Internet]. Journal of Molecular Structure. 2012 ; 1008 24-28.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2011.11.012
Vancouver
Sass DC, Heleno VCG, Soares ACF, Lopes JLC, Constantino MG. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones [Internet]. Journal of Molecular Structure. 2012 ; 1008 24-28.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2011.11.012
Artigo de periodico
Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts (2010)
Rotta, Rodrigo; Cunha Neto, Álvaro; Lima, Dênis Pires de; Beatriz, Adilson; Silva, Gil Valdo José da
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: QUÍMICA (SUBSTITUIÇÃO), MOLÉCULA (ESTRUTURA)
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ABNT
ROTTA, Rodrigo et al. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, v. 975, n. 1-3, p. 59-62, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.03.079. Acesso em: 15 out. 2024.
APA
Rotta, R., Cunha Neto, Á., Lima, D. P. de, Beatriz, A., & Silva, G. V. J. da. (2010). Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, 975( 1-3), 59-62. doi:10.1016/j.molstruc.2010.03.079
NLM
Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079
Vancouver
Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079
Artigo de periodico
Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides (2009)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Mondino, Mirta Gladis; Tormena, Cláudio Francisco; Rittner Neto, Roberto; Dal Colle, Maurizio
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA ORGÂNICA
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ABNT
OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides. Journal of Molecular Structure, v. 920, n. 1-3, p. 393-400, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2008.11.040. Acesso em: 15 out. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Mondino, M. G., Tormena, C. F., Rittner Neto, R., & Dal Colle, M. (2009). Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides. Journal of Molecular Structure, 920( 1-3), 393-400. doi:10.1016/j.molstruc.2008.11.040
NLM
Olivato PR, Domingues NL de C, Mondino MG, Tormena CF, Rittner Neto R, Dal Colle M. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 920( 1-3): 393-400.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2008.11.040
Vancouver
Olivato PR, Domingues NL de C, Mondino MG, Tormena CF, Rittner Neto R, Dal Colle M. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4'-substituted) phenylthio]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 920( 1-3): 393-400.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2008.11.040
Artigo de periodico
Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides (2009)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Reis, Adriana Karla Cardoso Amorim; Vinhato, Elisângela; Mondino, Mirta Gladis; Zukerman-Schpector, Julio; Rittner, Roberto; Colle, Maurizio Dal
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA ORGÂNICA
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ABNT
OLIVATO, Paulo Roberto et al. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides. Journal of Molecular Structure, v. 935, n. 1-3, p. 60-68, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2009.06.038. Acesso em: 15 out. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Reis, A. K. C. A., Vinhato, E., Mondino, M. G., Zukerman-Schpector, J., et al. (2009). Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides. Journal of Molecular Structure, 935( 1-3), 60-68. doi:10.1016/j.molstruc.2009.06.038
NLM
Olivato PR, Domingues NL de C, Reis AKCA, Vinhato E, Mondino MG, Zukerman-Schpector J, Rittner R, Colle MD. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 935( 1-3): 60-68.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2009.06.038
Vancouver
Olivato PR, Domingues NL de C, Reis AKCA, Vinhato E, Mondino MG, Zukerman-Schpector J, Rittner R, Colle MD. Spectroscopic and theoretical studies of some N-methoxy-N-methyl-2-[(4 '-substituted) phenylsulfonyl]propanamides [Internet]. Journal of Molecular Structure. 2009 ; 935( 1-3): 60-68.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2009.06.038
Artigo de periodico
Synthesis, characterization and adsorption properties of porous mixed valent diruthenium(II,III)-terephthalate and diruthenium(II,III)-adipate polymers (2008)
Ribeiro, Geise; Vichi, Flávio Maron ; Silva, Denise de Oliveira
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Geise e VICHI, Flávio Maron e SILVA, Denise de Oliveira. Synthesis, characterization and adsorption properties of porous mixed valent diruthenium(II,III)-terephthalate and diruthenium(II,III)-adipate polymers. Journal of Molecular Structure, v. 890, n. 1-3, p. 209-214, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2008.04.019. Acesso em: 15 out. 2024.
APA
Ribeiro, G., Vichi, F. M., & Silva, D. de O. (2008). Synthesis, characterization and adsorption properties of porous mixed valent diruthenium(II,III)-terephthalate and diruthenium(II,III)-adipate polymers. Journal of Molecular Structure, 890( 1-3), 209-214. doi:10.1016/j.molstruc.2008.04.019
NLM
Ribeiro G, Vichi FM, Silva D de O. Synthesis, characterization and adsorption properties of porous mixed valent diruthenium(II,III)-terephthalate and diruthenium(II,III)-adipate polymers [Internet]. Journal of Molecular Structure. 2008 ; 890( 1-3): 209-214.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2008.04.019
Vancouver
Ribeiro G, Vichi FM, Silva D de O. Synthesis, characterization and adsorption properties of porous mixed valent diruthenium(II,III)-terephthalate and diruthenium(II,III)-adipate polymers [Internet]. Journal of Molecular Structure. 2008 ; 890( 1-3): 209-214.[citado 2024 out. 15 ] Available from: https://doi.org/10.1016/j.molstruc.2008.04.019
Artigo de periodico
Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones (2008)
Reis, Adriana Karla Cardoso Amorim; Olivato, Paulo Roberto ; Tormena, Cláudio Francisco; Rittner, Roberto; Colle, Maurizio Dal
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), RUTÊNIO
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ABNT
REIS, Adriana Karla Cardoso Amorim et al. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 892, n. 1-3, p. 300-304, 2008Tradução . . Acesso em: 15 out. 2024.
APA
Reis, A. K. C. A., Olivato, P. R., Tormena, C. F., Rittner, R., & Colle, M. D. (2008). Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 892( 1-3), 300-304.
NLM
Reis AKCA, Olivato PR, Tormena CF, Rittner R, Colle MD. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2008 ; 892( 1-3): 300-304.[citado 2024 out. 15 ]
Vancouver
Reis AKCA, Olivato PR, Tormena CF, Rittner R, Colle MD. Conformational and electronic interaction studies of some p-substituted 'alfa'-methylsulfonyl-'alfa'-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2008 ; 892( 1-3): 300-304.[citado 2024 out. 15 ]

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