Filtros : "Viana, Rommel Bezerra" Limpar

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  • Source: Acta Scientiarum. Technology. Unidades: IQSC, BIOENGENHARIA

    Subjects: BIOMATERIAIS, ENXERTO ÓSSEO, HISTOLOGIA

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      AMARAL, Maurício Bordini do et al. Bone regeneration in critical size calvarial defects using synthetic hydroxyapatite and mineralized bovine tendon base materials: a micro-computed tomography analysis. Acta Scientiarum. Technology, v. 46, p. e63001, 2024Tradução . . Disponível em: https://doi.org/10.4025/actascitechnol.v46i1.63001. Acesso em: 27 abr. 2024.
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      Amaral, M. B. do, Viana, R. B., Viana, K. B., Souza, C. A. D. F. de, Amaral, A. B. D. B. do, & Plepis, A. M. de G. (2024). Bone regeneration in critical size calvarial defects using synthetic hydroxyapatite and mineralized bovine tendon base materials: a micro-computed tomography analysis. Acta Scientiarum. Technology, 46, e63001. doi:10.4025/actascitechnol.v46i1.63001
    • NLM

      Amaral MB do, Viana RB, Viana KB, Souza CADF de, Amaral ABDB do, Plepis AM de G. Bone regeneration in critical size calvarial defects using synthetic hydroxyapatite and mineralized bovine tendon base materials: a micro-computed tomography analysis [Internet]. Acta Scientiarum. Technology. 2024 ;46 e63001.[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v46i1.63001
    • Vancouver

      Amaral MB do, Viana RB, Viana KB, Souza CADF de, Amaral ABDB do, Plepis AM de G. Bone regeneration in critical size calvarial defects using synthetic hydroxyapatite and mineralized bovine tendon base materials: a micro-computed tomography analysis [Internet]. Acta Scientiarum. Technology. 2024 ;46 e63001.[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v46i1.63001
  • Source: Journal of Molecular Structure. Unidade: IQSC

    Subjects: DIFRAÇÃO POR RAIOS X, ELETRÔNICA

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      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: 27 abr. 2024.
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      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 abr. 27 ] 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 abr. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131875
  • Source: Computational and Theoretical Chemistry. Unidade: IQSC

    Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), ISÔMERO

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      VIANA, Rommel Bezerra e SAVEDRA, Ranylson M. L e SILVA, Alberico Borges Ferreira da. A mechanistic view of the reaction between phosphine and fluorine atom: Insights into PH3F isomers. Computational and Theoretical Chemistry, v. 1214, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2022.113769. Acesso em: 27 abr. 2024.
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      Viana, R. B., Savedra, R. M. L., & Silva, A. B. F. da. (2022). A mechanistic view of the reaction between phosphine and fluorine atom: Insights into PH3F isomers. Computational and Theoretical Chemistry, 1214. doi:10.1016/j.comptc.2022.113769
    • NLM

      Viana RB, Savedra RML, Silva ABF da. A mechanistic view of the reaction between phosphine and fluorine atom: Insights into PH3F isomers [Internet]. Computational and Theoretical Chemistry. 2022 ; 1214[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.comptc.2022.113769
    • Vancouver

      Viana RB, Savedra RML, Silva ABF da. A mechanistic view of the reaction between phosphine and fluorine atom: Insights into PH3F isomers [Internet]. Computational and Theoretical Chemistry. 2022 ; 1214[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.comptc.2022.113769
  • Source: New Journal of Chemistry. Unidade: IFSC

    Subjects: ANTINEOPLÁSICOS, CRISTALOGRAFIA, RUTÊNIO

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      DIAS, Júlia Scaff Moreira et al. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands. New Journal of Chemistry, v. 45, n. 17, p. 7501-7515, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0nj06159j. Acesso em: 27 abr. 2024.
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      Dias, J. S. M., Martins, F. T., Araujo Neto, J. H., Castellano, E. E., Viana, R. B., Teixeira, J. da S., et al. (2021). Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands. New Journal of Chemistry, 45( 17), 7501-7515. doi:10.1039/d0nj06159j
    • NLM

      Dias JSM, Martins FT, Araujo Neto JH, Castellano EE, Viana RB, Teixeira J da S, Guimarães ET, Soares MBP, Barbosa MIF, Doriguetto AC. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands [Internet]. New Journal of Chemistry. 2021 ; 45( 17): 7501-7515.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1039/d0nj06159j
    • Vancouver

      Dias JSM, Martins FT, Araujo Neto JH, Castellano EE, Viana RB, Teixeira J da S, Guimarães ET, Soares MBP, Barbosa MIF, Doriguetto AC. Novel ruthenium(III) complexes with hydroxybenzophenones: experimental and theoretical characterization and in vitro leishmanicidal activity comparing complexes and ligands [Internet]. New Journal of Chemistry. 2021 ; 45( 17): 7501-7515.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1039/d0nj06159j
  • Source: Acta Scientiarum. Agronomy. Unidades: IQSC, BIOENGENHARIA

    Subjects: QUITOSANA, COLÁGENO

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      AMARAL, Mauricio Bordini do et al. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen. Acta Scientiarum. Agronomy, v. 42, 2020Tradução . . Disponível em: https://doi.org/10.4025/actascitechnol.v42i1.41102. Acesso em: 27 abr. 2024.
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      Amaral, M. B. do, Viana, R. B., Viana, K. B., Diagone, C. A., Denis, A. B., & Plepis, A. M. de G. (2020). In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen. Acta Scientiarum. Agronomy, 42. doi:10.4025/actascitechnol.v42i1.41102
    • NLM

      Amaral MB do, Viana RB, Viana KB, Diagone CA, Denis AB, Plepis AM de G. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen [Internet]. Acta Scientiarum. Agronomy. 2020 ; 42[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v42i1.41102
    • Vancouver

      Amaral MB do, Viana RB, Viana KB, Diagone CA, Denis AB, Plepis AM de G. In vitro and in vivo response of composites based on chitosan, hydroxyapatite and collagen [Internet]. Acta Scientiarum. Agronomy. 2020 ; 42[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v42i1.41102
  • Source: Journal of Molecular Structure. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA, STAPHYLOCOCCUS

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      SARTO, Luís Eduardo et al. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, v. 1204, p. 127549-1-127549-14, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127549. Acesso em: 27 abr. 2024.
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      Sarto, L. E., Badaró, W. P. D., Gois, E. P. de, Barbosa, M. I. F., Torres, C., Viana, R. B., et al. (2020). Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines. Journal of Molecular Structure, 1204, 127549-1-127549-14. doi:10.1016/j.molstruc.2019.127549
    • NLM

      Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127549
    • Vancouver

      Sarto LE, Badaró WPD, Gois EP de, Barbosa MIF, Torres C, Viana RB, Honorato J, Castellano EE, Almeida ET de. Crystal structures and DFT analysis of Palladium(II) complexes with Schiff bases derived from N,N-dialkyl-p-phenylenediamines [Internet]. Journal of Molecular Structure. 2020 ; 1204 127549-1-127549-14.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127549
  • Source: Inorganica Chimica Acta. Unidade: IQ

    Subjects: RUTÊNIO, COMPOSTOS ORGANOMETÁLICOS

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      TABARES, Julie Pauline Gaitan et al. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands. Inorganica Chimica Acta, v. 489, p. 27-38, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.ica.2019.01.030. Acesso em: 27 abr. 2024.
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      Tabares, J. P. G., Santos, R. L. S. R., Cassiano, J. L., Zaim, M. H., Honorato, J., Batista, A. A., et al. (2019). A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands. Inorganica Chimica Acta, 489, 27-38. doi:10.1016/j.ica.2019.01.030
    • NLM

      Tabares JPG, Santos RLSR, Cassiano JL, Zaim MH, Honorato J, Batista AA, Teixeira SF, Ferreira AK, Viana RB, Martínez SQ, Stábile AC, Silva D de O. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands [Internet]. Inorganica Chimica Acta. 2019 ; 489 27-38.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.ica.2019.01.030
    • Vancouver

      Tabares JPG, Santos RLSR, Cassiano JL, Zaim MH, Honorato J, Batista AA, Teixeira SF, Ferreira AK, Viana RB, Martínez SQ, Stábile AC, Silva D de O. A Ru(II)-p-cymene compound bearing naproxen-pyridineamide. Synthesis, spectroscopic studies, computational analysis and in vitro anticancer activity against lung cells compared to Ru(II)-p-cymene-naproxen and the corresponding drug ligands [Internet]. Inorganica Chimica Acta. 2019 ; 489 27-38.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.ica.2019.01.030
  • Source: Journal of Chemistry. Unidade: IQSC

    Assunto: CARCINOMA

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      BUCK, Suélen Tadéia Gasparetto et al. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study. Journal of Chemistry, v. 207, 2017Tradução . . Disponível em: https://doi.org/10.1155/2017/7365263. Acesso em: 27 abr. 2024.
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      Buck, S. T. G., Bettanin, F., Orestes, E., Homem de Mello, P., Imasato, H., Viana, R. B., et al. (2017). Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study. Journal of Chemistry, 207. doi:10.1155/2017/7365263
    • NLM

      Buck STG, Bettanin F, Orestes E, Homem de Mello P, Imasato H, Viana RB, Perussi JR, Silva ABF da. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study [Internet]. Journal of Chemistry. 2017 ; 207[citado 2024 abr. 27 ] Available from: https://doi.org/10.1155/2017/7365263
    • Vancouver

      Buck STG, Bettanin F, Orestes E, Homem de Mello P, Imasato H, Viana RB, Perussi JR, Silva ABF da. Photodynamic efficiency of xanthene dyes and their phototoxicity against a carcinoma cell line: a computational and experimental study [Internet]. Journal of Chemistry. 2017 ; 207[citado 2024 abr. 27 ] Available from: https://doi.org/10.1155/2017/7365263
  • Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQSC

    Subjects: CINÉTICA, ESPECTROSCOPIA

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      VIANA, Rommel Bezerra et al. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 162, n. 1, p. 16-26, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2016.02.037. Acesso em: 27 abr. 2024.
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      Viana, R. B., Ribeiro, G. L. de O., Santos, S. de F. F. dos, Quintero, D. E., Viana, A. B., Silva, A. B. F. da, & Moreno-Fuquen, R. (2016). Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 162( 1), 16-26. doi:10.1016/j.saa.2016.02.037
    • NLM

      Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
    • Vancouver

      Viana RB, Ribeiro GL de O, Santos S de FF dos, Quintero DE, Viana AB, Silva ABF da, Moreno-Fuquen R. Intramolecular interactions, isomerization and vibrational frequencies of two paracetamol analogues: A spectroscopic and a computational approach [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2016 ; 162( 1): 16-26.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
  • Source: Orbital: the electronic journal of chemistry. Unidade: IQSC

    Subjects: NANOPARTÍCULAS, TERMOGRAVIMETRIA, ESPECTROSCOPIA

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      DENIS, Aline Bassi et al. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz. Orbital: the electronic journal of chemistry, v. 8, n. 2, p. , 2016Tradução . . Disponível em: https://doi.org/10.17807/orbital.v8i2.791. Acesso em: 27 abr. 2024.
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      Denis, A. B., Amaral, M. B. do, Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2016). Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz. Orbital: the electronic journal of chemistry, 8( 2), . doi:10.17807/orbital.v8i2.791
    • NLM

      Denis AB, Amaral MB do, Diagone CA, Plepis AM de G, Viana RB. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz [Internet]. Orbital: the electronic journal of chemistry. 2016 ; 8( 2): .[citado 2024 abr. 27 ] Available from: https://doi.org/10.17807/orbital.v8i2.791
    • Vancouver

      Denis AB, Amaral MB do, Diagone CA, Plepis AM de G, Viana RB. Um estudo qualitativo por espectroscopia de fluorescência e por termogravimetria de uma resina de nanopartículas: uma avaliação do efeito de diferentes fontes de luz [Internet]. Orbital: the electronic journal of chemistry. 2016 ; 8( 2): .[citado 2024 abr. 27 ] Available from: https://doi.org/10.17807/orbital.v8i2.791
  • Source: Molecular Physics An International Journal at the Interface Between Chemistry and Physics. Unidade: IQSC

    Assunto: FÍSICA MOLECULAR

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      VIANA, Rommel Bezerra et al. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI). Molecular Physics An International Journal at the Interface Between Chemistry and Physics, v. 114, n. 20, p. 2999-3014, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2016.02.037. Acesso em: 27 abr. 2024.
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      Viana, R. B., Varela Junior, J. J. G., Tello, A. C. M., Savedra, R. M. L., & Silva, A. B. F. da. (2016). The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI). Molecular Physics An International Journal at the Interface Between Chemistry and Physics, 114( 20), 2999-3014. doi:10.1016/j.saa.2016.02.037
    • NLM

      Viana RB, Varela Junior JJG, Tello ACM, Savedra RML, Silva ABF da. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI) [Internet]. Molecular Physics An International Journal at the Interface Between Chemistry and Physics. 2016 ; 114( 20): 2999-3014.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
    • Vancouver

      Viana RB, Varela Junior JJG, Tello ACM, Savedra RML, Silva ABF da. The 1,2 hydrogen shift reaction for monohalogenophosphanes Ph2X and HPX(X=F,CI) [Internet]. Molecular Physics An International Journal at the Interface Between Chemistry and Physics. 2016 ; 114( 20): 2999-3014.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2016.02.037
  • Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: ESPECTROSCOPIA

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      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: 27 abr. 2024.
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      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 abr. 27 ] 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 abr. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2016.07.041
  • Source: Journal of Spectroscopy. Unidade: IQSC

    Subjects: CINÉTICA, ESPECTROSCOPIA

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      DENIS, Aline Bassi et al. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source. Journal of Spectroscopy, v. xxx, p. 1-8, 2016Tradução . . Disponível em: https://doi.org/10.1155/2016/6524901. Acesso em: 27 abr. 2024.
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      Denis, A. B., Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2016). Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source. Journal of Spectroscopy, xxx, 1-8. doi:10.1155/2016/6524901
    • NLM

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source [Internet]. Journal of Spectroscopy. 2016 ; xxx 1-8.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1155/2016/6524901
    • Vancouver

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Kinetic parameters during Bis-GMA and TEGDMA monomer polymerization by ATR-FTIR: the influence of photoinitiator and light curing source [Internet]. Journal of Spectroscopy. 2016 ; xxx 1-8.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1155/2016/6524901
  • Source: Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. Unidade: IQSC

    Subjects: POLIMERIZAÇÃO (MÉTODOS), RESINAS (ODONTOLOGIA)

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      DENIS, Aline Bassi et al. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy, v. 151, p. 908-915, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2015.07.040. Acesso em: 27 abr. 2024.
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      Denis, A. B., Diagone, C. A., Plepis, A. M. de G., & Viana, R. B. (2015). Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy, 151, 908-915. doi:10.1016/j.saa.2015.07.040
    • NLM

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection [Internet]. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. 2015 ; 151 908-915.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2015.07.040
    • Vancouver

      Denis AB, Diagone CA, Plepis AM de G, Viana RB. Effect of the polymerization initiator and light source on the elution of residual Bis-GMA and TEGDMA monomers: a study using liquid chromatography with UV detection [Internet]. Spectrochimica Acta. A: Molecular and Biomolecular Spectrosocopy. 2015 ; 151 908-915.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.saa.2015.07.040
  • Source: Computational and Theorethical Chemistry. Unidade: IQSC

    Subjects: ELETRÔNICA, FÍSICA TEÓRICA

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      VIANA, Rommel Bezerra e SILVA, Alberico Borges Ferreira da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry, v. 1059, p. 35-44, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2015.02.007. Acesso em: 27 abr. 2024.
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      Viana, R. B., & Silva, A. B. F. da. (2015). Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties. Computational and Theorethical Chemistry, 1059, 35-44. doi:10.1016/j.comptc.2015.02.007
    • NLM

      Viana RB, Silva ABF da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties [Internet]. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.comptc.2015.02.007
    • Vancouver

      Viana RB, Silva ABF da. Interaction between PH3 and small water clusters: Understanding the electronic and spectroscopic properties [Internet]. Computational and Theorethical Chemistry. 2015 ; 1059 35-44.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.comptc.2015.02.007
  • Source: Polyhedron. Unidade: IQSC

    Assunto: RESSONÂNCIA MAGNÉTICA

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      VIANA, Rommel Bezerra e SILVA, Alberico Borges Ferreira da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic?. Polyhedron, v. 89, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2015.01.010. Acesso em: 27 abr. 2024.
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      Viana, R. B., & Silva, A. B. F. da. (2015). Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? Polyhedron, 89. doi:10.1016/j.poly.2015.01.010
    • NLM

      Viana RB, Silva ABF da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? [Internet]. Polyhedron. 2015 ; 89[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.poly.2015.01.010
    • Vancouver

      Viana RB, Silva ABF da. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic? [Internet]. Polyhedron. 2015 ; 89[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.poly.2015.01.010
  • Source: Journal of Molecular modeling. Unidade: IQSC

    Assunto: MECÂNICA QUANTICA

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      CELESTE, Ricardo et al. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. Journal of Molecular modeling, v. 21, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2813-z. Acesso em: 27 abr. 2024.
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      Celeste, R., Maringolo, M. P., Comar Júnior, M., Viana, R. B., Guimaraes, A. R., Haiduke, R. L. A., & Silva, A. B. F. da. (2015). Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. Journal of Molecular modeling, 21, 1-7. doi:10.1007/s00894-015-2813-z
    • NLM

      Celeste R, Maringolo MP, Comar Júnior M, Viana RB, Guimaraes AR, Haiduke RLA, Silva ABF da. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization [Internet]. Journal of Molecular modeling. 2015 ;21 1-7.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1007/s00894-015-2813-z
    • Vancouver

      Celeste R, Maringolo MP, Comar Júnior M, Viana RB, Guimaraes AR, Haiduke RLA, Silva ABF da. Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization [Internet]. Journal of Molecular modeling. 2015 ;21 1-7.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1007/s00894-015-2813-z
  • Source: Polyhedron. Unidade: IQSC

    Subjects: RUTÊNIO, QUÍMICA INORGÂNICA

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      VIANA, Rommel Bezerra et al. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines. Polyhedron, v. 81, p. 661-667, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2014.07.028. Acesso em: 27 abr. 2024.
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      Viana, R. B., Souza, A. R. de, Lima Neto, B. dos S., & Silva, A. B. F. da. (2014). On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines. Polyhedron, 81, 661-667. doi:10.1016/j.poly.2014.07.028
    • NLM

      Viana RB, Souza AR de, Lima Neto B dos S, Silva ABF da. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines [Internet]. Polyhedron. 2014 ; 81 661-667.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.poly.2014.07.028
    • Vancouver

      Viana RB, Souza AR de, Lima Neto B dos S, Silva ABF da. On the stability of the 'RuCl IND.2' '(triphenylphosphine)IND.2' (amine) complexes: ligand substituent effects of cycllic and acyclic amines [Internet]. Polyhedron. 2014 ; 81 661-667.[citado 2024 abr. 27 ] Available from: https://doi.org/10.1016/j.poly.2014.07.028
  • Source: Molecules. Unidades: EACH, IQSC

    Subjects: RELAÇÕES ESTRUTURA-ATIVIDADE, CANNABIS

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      BORGES, Rosivaldo S et al. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants. Molecules, v. 18, n. 10, p. 12663-12674, 2013Tradução . . Disponível em: https://doi.org/10.3390/molecules181012663. Acesso em: 27 abr. 2024.
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      Borges, R. S., Batista Jr., J., Viana, R. B., Baetas, A. C., Orestes, E., Andrade, M. A., et al. (2013). Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants. Molecules, 18( 10), 12663-12674. doi:10.3390/molecules181012663
    • NLM

      Borges RS, Batista Jr. J, Viana RB, Baetas AC, Orestes E, Andrade MA, Honório KM, Silva ABF da. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants [Internet]. Molecules. 2013 ; 18( 10): 12663-12674.[citado 2024 abr. 27 ] Available from: https://doi.org/10.3390/molecules181012663
    • Vancouver

      Borges RS, Batista Jr. J, Viana RB, Baetas AC, Orestes E, Andrade MA, Honório KM, Silva ABF da. Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants [Internet]. Molecules. 2013 ; 18( 10): 12663-12674.[citado 2024 abr. 27 ] Available from: https://doi.org/10.3390/molecules181012663
  • Source: Acta Scientiarum: Technology. Unidade: IQSC

    Subjects: RESINAS COMPOSTAS, POLIMERIZAÇÃO

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      DENIS, Aline Bassi e PLEPIS, Ana Maria de Guzzi e VIANA, Rommel Bezerra. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application. Acta Scientiarum: Technology, v. 35, n. 3, p. 407-412, 2013Tradução . . Disponível em: https://doi.org/10.4025/actascitechnol.v35i3.16238. Acesso em: 27 abr. 2024.
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      Denis, A. B., Plepis, A. M. de G., & Viana, R. B. (2013). The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application. Acta Scientiarum: Technology, 35( 3), 407-412. doi:10.4025/actascitechnol.v35i3.16238
    • NLM

      Denis AB, Plepis AM de G, Viana RB. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application [Internet]. Acta Scientiarum: Technology. 2013 ; 35( 3): 407-412.[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v35i3.16238
    • Vancouver

      Denis AB, Plepis AM de G, Viana RB. The effect of different photoactivation sources on a nanocomposite resin: LED, halogen and argon laser application [Internet]. Acta Scientiarum: Technology. 2013 ; 35( 3): 407-412.[citado 2024 abr. 27 ] Available from: https://doi.org/10.4025/actascitechnol.v35i3.16238

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