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Artigo de periodico
Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork (2024)
Lima, Raíza F. X.; Oliveira, Danilo A.; Prado, Cássio R. A. do; Siqueira Jr, Josè R.; Deflon, Victor Marcelo ; Hagenbach, Adelhaid; Abram, Ulrich; Machado, Antonio E. da Hora; Bogado, André L.; Maia, Pedro I. S.
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: ISÔMERO, NÍQUEL
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ABNT
LIMA, Raíza F. X. et al. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork. Journal of Molecular Structure, v. 1295, p. 136738, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.136738. Acesso em: 13 maio 2024.
APA
Lima, R. F. X., Oliveira, D. A., Prado, C. R. A. do, Siqueira Jr, J. R., Deflon, V. M., Hagenbach, A., et al. (2024). Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork. Journal of Molecular Structure, 1295, 136738. doi:10.1016/j.molstruc.2023.136738
NLM
Lima RFX, Oliveira DA, Prado CRA do, Siqueira Jr JR, Deflon VM, Hagenbach A, Abram U, Machado A E da H, Bogado AL, Maia PIS. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork [Internet]. Journal of Molecular Structure. 2024 ;1295 136738.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
Vancouver
Lima RFX, Oliveira DA, Prado CRA do, Siqueira Jr JR, Deflon VM, Hagenbach A, Abram U, Machado A E da H, Bogado AL, Maia PIS. Molecular structure determination of Nickel(II) isomers bearing bis(thiosemicarbazone) ligands: X-ray, DFT calculations and kinetic groundwork [Internet]. Journal of Molecular Structure. 2024 ;1295 136738.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2023.136738
Artigo de periodico
Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study (2023)
Lima, Benedicto Augusto Vieira ; Varela Junior, Jaldyr de Jesus Gomes ; Ellena, Javier ; Batista, Alzir Azevedo ; Silva, Alberico Borges Ferreira da ; Correa, Rodrigo de Souza
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Subjects: RUTÊNIO, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
LIMA, Benedicto Augusto Vieira et al. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, v. 1282, p. 135234-1-135234-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135234. Acesso em: 13 maio 2024.
APA
Lima, B. A. V., Varela Junior, J. de J. G., Ellena, J., Batista, A. A., Silva, A. B. F. da, & Correa, R. de S. (2023). Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, 1282, 135234-1-135234-12. doi:10.1016/j.molstruc.2023.135234
NLM
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
Vancouver
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
Artigo de periodico
Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects (2022)
Santiago, Regis Tadeu ; Haiduke, Roberto Luiz Andrade
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: CINÉTICA QUÍMICA, GASES NOBRES
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ABNT
SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, v. 1249, p. 131572, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131572. Acesso em: 13 maio 2024.
APA
Santiago, R. T., & Haiduke, R. L. A. (2022). Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects. Journal of Molecular Structure, 1249, 131572. doi:10.1016/j.molstruc.2021.131572
NLM
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
Vancouver
Santiago RT, Haiduke RLA. Chemical kinetic properties of HNgF→HF+Ng (Ng=Ar, Kr, Xe, and Rn) reactions:: an example of fortuitous cancelling of relevant relativistic effects [Internet]. Journal of Molecular Structure. 2022 ; 1249 131572.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131572
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: 13 maio 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 maio 13 ] 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 maio 13 ] 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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126997
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: 13 maio 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 maio 13 ] 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 maio 13 ] 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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045
Artigo de periodico
Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations (2019)
Gois, Patrik D. S; Cruz, Thais R; Martins, Daniele M; Machado, Antonio Eduardo da Hora; Bogado, André Luiz; Lima Neto, Benedito dos Santos ; Goi, Beatriz E; Carvalho Junior, Valdemiro
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
GOIS, Patrik D. S et al. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations. Journal of Molecular Structure, v. 1198, p. 126874, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.126874. Acesso em: 13 maio 2024.
APA
Gois, P. D. S., Cruz, T. R., Martins, D. M., Machado, A. E. da H., Bogado, A. L., Lima Neto, B. dos S., et al. (2019). Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations. Journal of Molecular Structure, 1198, 126874. doi:10.1016/j.molstruc.2019.126874
NLM
Gois PDS, Cruz TR, Martins DM, Machado AE da H, Bogado AL, Lima Neto B dos S, Goi BE, Carvalho Junior V. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations [Internet]. Journal of Molecular Structure. 2019 ; 1198 126874.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126874
Vancouver
Gois PDS, Cruz TR, Martins DM, Machado AE da H, Bogado AL, Lima Neto B dos S, Goi BE, Carvalho Junior V. Cyclic amines homobimetallic ruthenium pre-catalysts bearing bidentate phosphine and their dual catalytic activity for the ringopening metathesis and atom-radical polymerizations [Internet]. Journal of Molecular Structure. 2019 ; 1198 126874.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126874
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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2018.07.108
Artigo de periodico
Mixed diphosphine/diamine ruthenium (II) isomers: Synthesis, structural characterization and catalytic hydrogenation of ketones (2018)
Nascimento, Rebecca D.; Silva, Andressa K; Lião, luciano M; Deflon, Victor Marcelo ; Ueno, Leonardo Tsuyoshi; Dinelli, Luis R.; Bogado, André Luiz
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: RUTÊNIO
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ABNT
NASCIMENTO, Rebecca D. et al. Mixed diphosphine/diamine ruthenium (II) isomers: Synthesis, structural characterization and catalytic hydrogenation of ketones. Journal of Molecular Structure, v. 1151, p. 277-285, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.09.044. Acesso em: 13 maio 2024.
APA
Nascimento, R. D., Silva, A. K., Lião, luciano M., Deflon, V. M., Ueno, L. T., Dinelli, L. R., & Bogado, A. L. (2018). Mixed diphosphine/diamine ruthenium (II) isomers: Synthesis, structural characterization and catalytic hydrogenation of ketones. Journal of Molecular Structure, 1151, 277-285. doi:10.1016/j.molstruc.2017.09.044
NLM
Nascimento RD, Silva AK, Lião luciano M, Deflon VM, Ueno LT, Dinelli LR, Bogado AL. Mixed diphosphine/diamine ruthenium (II) isomers: Synthesis, structural characterization and catalytic hydrogenation of ketones [Internet]. Journal of Molecular Structure. 2018 ; 1151 277-285.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2017.09.044
Vancouver
Nascimento RD, Silva AK, Lião luciano M, Deflon VM, Ueno LT, Dinelli LR, Bogado AL. Mixed diphosphine/diamine ruthenium (II) isomers: Synthesis, structural characterization and catalytic hydrogenation of ketones [Internet]. Journal of Molecular Structure. 2018 ; 1151 277-285.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2017.09.044
Artigo de periodico
Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones (2017)
Ud Din, Zia; Rodrigues Filho, Edson; Pereira, Viviane da Cassia; Gualtieri, Sonia Cristina Juliano; Deflon, Victor Marcelo ; Maia, Pedro Ivo da Silva; Kuznetsov, Aleksey E.
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: QUÍMICA
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ABNT
UD DIN, Zia et al. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones. Journal of Molecular Structure, v. 1142, p. 239-247, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2017.04.028. Acesso em: 13 maio 2024.
APA
Ud Din, Z., Rodrigues Filho, E., Pereira, V. da C., Gualtieri, S. C. J., Deflon, V. M., Maia, P. I. da S., & Kuznetsov, A. E. (2017). Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones. Journal of Molecular Structure, 1142, 239-247. doi:10.1016/j.molstruc.2017.04.028
NLM
Ud Din Z, Rodrigues Filho E, Pereira V da C, Gualtieri SCJ, Deflon VM, Maia PI da S, Kuznetsov AE. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones [Internet]. Journal of Molecular Structure. 2017 ; 1142 239-247.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.028
Vancouver
Ud Din Z, Rodrigues Filho E, Pereira V da C, Gualtieri SCJ, Deflon VM, Maia PI da S, Kuznetsov AE. Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarypentadienones [Internet]. Journal of Molecular Structure. 2017 ; 1142 239-247.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2017.04.028
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: 13 maio 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 maio 13 ] 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 maio 13 ] 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: 13 maio 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 maio 13 ] 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 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2016.01.080
Artigo de periodico
Vibrational spectroscopy, intramolecular CH...O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate (2016)
Viana, Rommel Bezerra; Ribeiro, Gabriela Lemos de Oliveira; Valencia, Leidy J; Varela Junior, Jaldyr J. G; Viana, Anderson Bezerra; Silva, Alberico Borges Ferreira da ; Moreno-Fuquen, Rodolfo
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: ESPECTROSCOPIA
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ABNT
VIANA, Rommel Bezerra et al. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate. Journal of Molecular Structure, v. 1125, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.07.041. Acesso em: 13 maio 2024.
APA
Viana, R. B., Ribeiro, G. L. de O., Valencia, L. J., Varela Junior, J. J. G., Viana, A. B., Silva, A. B. F. da, & Moreno-Fuquen, R. (2016). Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate. Journal of Molecular Structure, 1125. doi:10.1016/j.molstruc.2016.07.041
NLM
Viana RB, Ribeiro GL de O, Valencia LJ, Varela Junior JJG, Viana AB, Silva ABF da, Moreno-Fuquen R. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate [Internet]. Journal of Molecular Structure. 2016 ; 1125[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2016.07.041
Vancouver
Viana RB, Ribeiro GL de O, Valencia LJ, Varela Junior JJG, Viana AB, Silva ABF da, Moreno-Fuquen R. Vibrational spectroscopy, intramolecular CH..O interaction and conformational analysis of 2,5-dimethyl-benzyl benzoate [Internet]. Journal of Molecular Structure. 2016 ; 1125[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2016.07.041
Artigo de periodico
Rigid and semi rigid polyurethane resins: a structural investigation using DMA, SAXS and Le Bail method (2014)
Trovati, Graziella; Sanches, Edgar A.; Souza, Sérgio M.; Santos, Amanda L.; Claro Neto, Salvador; Mascarenhas, Yvonne Primerano; Chierice, Gilberto Orivaldo
Source: Journal of Molecular Structure. Unidades: IQSC, IFSC
Subjects: POLÍMEROS (MATERIAIS), RESINAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TROVATI, Graziella et al. Rigid and semi rigid polyurethane resins: a structural investigation using DMA, SAXS and Le Bail method. Journal of Molecular Structure, v. 1075, p. 589-893, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.07.024. Acesso em: 13 maio 2024.
APA
Trovati, G., Sanches, E. A., Souza, S. M., Santos, A. L., Claro Neto, S., Mascarenhas, Y. P., & Chierice, G. O. (2014). Rigid and semi rigid polyurethane resins: a structural investigation using DMA, SAXS and Le Bail method. Journal of Molecular Structure, 1075, 589-893. doi:10.1016/j.molstruc.2014.07.024
NLM
Trovati G, Sanches EA, Souza SM, Santos AL, Claro Neto S, Mascarenhas YP, Chierice GO. Rigid and semi rigid polyurethane resins: a structural investigation using DMA, SAXS and Le Bail method [Internet]. Journal of Molecular Structure. 2014 ; 1075 589-893.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2014.07.024
Vancouver
Trovati G, Sanches EA, Souza SM, Santos AL, Claro Neto S, Mascarenhas YP, Chierice GO. Rigid and semi rigid polyurethane resins: a structural investigation using DMA, SAXS and Le Bail method [Internet]. Journal of Molecular Structure. 2014 ; 1075 589-893.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2014.07.024
Artigo de periodico
Supramolecular assembly of the potassium piperidine-4-carbodithioate dehydrate by using X-ray diffractionand DFT calculations (2013)
Mafud, Ana Carolina; Sanches, Edgar Aparecido; Simone, Carlos Alberto de; Silva, Alberico Borges Ferreira da ; Gambardella, Maria Teresa do Prado
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: CRISTALOGRAFIA
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ABNT
MAFUD, Ana Carolina et al. Supramolecular assembly of the potassium piperidine-4-carbodithioate dehydrate by using X-ray diffractionand DFT calculations. Journal of Molecular Structure, v. 2013 - correção 1047, p. 373-373, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.04.047. Acesso em: 13 maio 2024.
APA
Mafud, A. C., Sanches, E. A., Simone, C. A. de, Silva, A. B. F. da, & Gambardella, M. T. do P. (2013). Supramolecular assembly of the potassium piperidine-4-carbodithioate dehydrate by using X-ray diffractionand DFT calculations. Journal of Molecular Structure, 2013 - correção 1047, 373-373. doi:10.1016/j.molstruc.2013.04.047
NLM
Mafud AC, Sanches EA, Simone CA de, Silva ABF da, Gambardella MT do P. Supramolecular assembly of the potassium piperidine-4-carbodithioate dehydrate by using X-ray diffractionand DFT calculations [Internet]. Journal of Molecular Structure. 2013 ; 2013 - correção 1047 373-373.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2013.04.047
Vancouver
Mafud AC, Sanches EA, Simone CA de, Silva ABF da, Gambardella MT do P. Supramolecular assembly of the potassium piperidine-4-carbodithioate dehydrate by using X-ray diffractionand DFT calculations [Internet]. Journal of Molecular Structure. 2013 ; 2013 - correção 1047 373-373.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2013.04.047
Artigo de periodico
Towards to the trans-bromination of 2-styrylpyridine with a palladacycle intermediary and structure analysis for trans-1,2-dibromo-2-styrylpyridine (2011)
Mafud, Ana Carolina; Gambardella, Maria Teresa do Prado; Caires, Antonio Carlos Fávero
Source: Journal of Molecular Structure. Unidade: IQSC
Assunto: CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAFUD, Ana Carolina e GAMBARDELLA, Maria Teresa do Prado e CAIRES, Antonio Carlos Fávero. Towards to the trans-bromination of 2-styrylpyridine with a palladacycle intermediary and structure analysis for trans-1,2-dibromo-2-styrylpyridine. Journal of Molecular Structure, v. 988, n. 1-3, p. 87-90, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.12.029. Acesso em: 13 maio 2024.
APA
Mafud, A. C., Gambardella, M. T. do P., & Caires, A. C. F. (2011). Towards to the trans-bromination of 2-styrylpyridine with a palladacycle intermediary and structure analysis for trans-1,2-dibromo-2-styrylpyridine. Journal of Molecular Structure, 988( 1-3), 87-90. doi:10.1016/j.molstruc.2010.12.029
NLM
Mafud AC, Gambardella MT do P, Caires ACF. Towards to the trans-bromination of 2-styrylpyridine with a palladacycle intermediary and structure analysis for trans-1,2-dibromo-2-styrylpyridine [Internet]. Journal of Molecular Structure. 2011 ; 988( 1-3): 87-90.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2010.12.029
Vancouver
Mafud AC, Gambardella MT do P, Caires ACF. Towards to the trans-bromination of 2-styrylpyridine with a palladacycle intermediary and structure analysis for trans-1,2-dibromo-2-styrylpyridine [Internet]. Journal of Molecular Structure. 2011 ; 988( 1-3): 87-90.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2010.12.029
Artigo de periodico
Synthesis, spectroscopic characterization and x-ray structures of five-coordinate diorganotin(IV) complexes containing 5-hydroxypyrazoline derivatives as ligands (2010)
De Sousa, Gerimário F; Garcia, Edgardo; Gatto, Claudia; Resck, Inês S; Deflon, Victor Marcelo ; Ardisson, José Domingos
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: QUÍMICA INORGÂNICA, CRISTALOGRAFIA DE RAIOS X
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ABNT
DE SOUSA, Gerimário F et al. Synthesis, spectroscopic characterization and x-ray structures of five-coordinate diorganotin(IV) complexes containing 5-hydroxypyrazoline derivatives as ligands. Journal of Molecular Structure, v. 981, n. 1-3, p. 46-53, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.07.023. Acesso em: 13 maio 2024.
APA
De Sousa, G. F., Garcia, E., Gatto, C., Resck, I. S., Deflon, V. M., & Ardisson, J. D. (2010). Synthesis, spectroscopic characterization and x-ray structures of five-coordinate diorganotin(IV) complexes containing 5-hydroxypyrazoline derivatives as ligands. Journal of Molecular Structure, 981( 1-3), 46-53. doi:10.1016/j.molstruc.2010.07.023
NLM
De Sousa GF, Garcia E, Gatto C, Resck IS, Deflon VM, Ardisson JD. Synthesis, spectroscopic characterization and x-ray structures of five-coordinate diorganotin(IV) complexes containing 5-hydroxypyrazoline derivatives as ligands [Internet]. Journal of Molecular Structure. 2010 ; 981( 1-3): 46-53.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.023
Vancouver
De Sousa GF, Garcia E, Gatto C, Resck IS, Deflon VM, Ardisson JD. Synthesis, spectroscopic characterization and x-ray structures of five-coordinate diorganotin(IV) complexes containing 5-hydroxypyrazoline derivatives as ligands [Internet]. Journal of Molecular Structure. 2010 ; 981( 1-3): 46-53.[citado 2024 maio 13 ] Available from: https://doi.org/10.1016/j.molstruc.2010.07.023

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