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Artigo de periodico
Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil (2024)
Miguel, Miriam Navarrete; Giussani, Angelo ; Rubio, Mercedes; Pasqua, Martial Boggio ; Borin, Antonio Carlos ; Sanjuan, Daniel Raca
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, TERAPIA FOTODINÂMICA
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ABNT
MIGUEL, Miriam Navarrete et al. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, v. 128, n. 12, p. 2273–2285, 2024Tradução . . Disponível em: dx.doi.org/10.1021/acs.jpca.3c06310. Acesso em: 29 jul. 2024.
APA
Miguel, M. N., Giussani, A., Rubio, M., Pasqua, M. B., Borin, A. C., & Sanjuan, D. R. (2024). Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil. Journal of Physical Chemistry A, 128( 12), 2273–2285. doi:10.1021/acs.jpca.3c06310
NLM
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2024 jul. 29 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
Vancouver
Miguel MN, Giussani A, Rubio M, Pasqua MB, Borin AC, Sanjuan DR. Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil [Internet]. Journal of Physical Chemistry A. 2024 ; 128( 12): 2273–2285.[citado 2024 jul. 29 ] Available from: dx.doi.org/10.1021/acs.jpca.3c06310
Artigo de periodico
Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties (2023)
Araújo, Adalberto Vasconcelos Sanches de ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: LUMINESCÊNCIA, ÍONS, MOLÉCULA
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de e BORIN, Antonio Carlos. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, v. 127, n. 40, p. 8297-8306, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.3c04132. Acesso em: 29 jul. 2024.
APA
Araújo, A. V. S. de, & Borin, A. C. (2023). Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties. Journal of Physical Chemistry A, 127( 40), 8297-8306. doi:10.1021/acs.jpca.3c04132
NLM
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Vancouver
Araújo AVS de, Borin AC. Water solvated Zn(II)-guanine complex: structural aspects and luminescence properties [Internet]. Journal of Physical Chemistry A. 2023 ; 127( 40): 8297-8306.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/acs.jpca.3c04132
Artigo de periodico
Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI (2020)
Araújo, Adalberto Vasconcelos Sanches de; Valverde, Danillo ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidades: IF, IQ
Assunto: SOLVATAÇÃO
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ABNT
ARAÚJO, Adalberto Vasconcelos Sanches de et al. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, v. 124, n. 34, p. 6834−6844, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c03398. Acesso em: 29 jul. 2024.
APA
Araújo, A. V. S. de, Valverde, D., Canuto, S. R. A., & Borin, A. C. (2020). Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI. Journal of Physical Chemistry A, 124( 34), 6834−6844. doi:10.1021/acs.jpca.0c03398
NLM
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Vancouver
Araújo AVS de, Valverde D, Canuto SRA, Borin AC. Solvation Structures and Deactivation Pathways of Luminescent Isothiazole-Derived Nucleobases: tzA, tzG, and tzI [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 34): 6834−6844.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/acs.jpca.0c03398
Artigo de periodico
On the population of triplet excited states of 6-aza-2-thiothymine (2013)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, v. 117, n. 27, p. 5589-5596, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp403508v. Acesso em: 29 jul. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2013). On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, 117( 27), 5589-5596. doi:10.1021/jp403508v
NLM
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/jp403508v
Vancouver
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 jul. 29 ] Available from: https://doi.org/10.1021/jp403508v
Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 29 jul. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 jul. 29 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 jul. 29 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Artigo de periodico
Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations (2008)
Matazo, Deborah Rean Carreiro; Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TAUTOMERIA, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
MATAZO, Deborah Rean Carreiro et al. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, v. 112, n. 18, p. 4437-4443, 2008Tradução . . Acesso em: 29 jul. 2024.
APA
Matazo, D. R. C., Ando, R. A., Borin, A. C., & Santos, P. S. (2008). Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, 112( 18), 4437-4443.
NLM
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2024 jul. 29 ]
Vancouver
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2024 jul. 29 ]
Artigo de periodico
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' (2008)
Roos, Björn O.; Lindh, Roland; Malmqvist, Per-Ake; Veryazov, Valera; Widmark, Per-Orlof; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA QUÍMICA, LANTANÍDIOS
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ABNT
ROOS, Björn O. et al. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, v. 112, n. 45, p. 11431-11435, 2008Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp803213j. Acesso em: 29 jul. 2024.
APA
Roos, B. O., Lindh, R., Malmqvist, P. -A., Veryazov, V., Widmark, P. -O., & Borin, A. C. (2008). New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3'. Journal of Physical Chemistry A, 112( 45), 11431-11435. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp803213j
NLM
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 jul. 29 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Vancouver
Roos BO, Lindh R, Malmqvist P-A, Veryazov V, Widmark P-O, Borin AC. New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and Lu'F IND. 3' [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 45): 11431-11435.[citado 2024 jul. 29 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp803213j
Artigo de periodico
Low-lying singlet and triplet electronic states of RhB (2008)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA, ELETROQUÍMICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, v. 112, n. 18, p. 4394-4398, 2008Tradução . . Acesso em: 29 jul. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2008). Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A, 112( 18), 4394-4398.
NLM
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 jul. 29 ]
Vancouver
Borin AC, Gobbo JP. Low-lying singlet and triplet electronic states of RhB. Journal of Physical Chemistry A. 2008 ;112( 18): 4394-4398.[citado 2024 jul. 29 ]
Artigo de periodico
Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence (2007)
Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA RAMAN
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ABNT
ANDO, Rômulo Augusto e BORIN, Antonio Carlos e SANTOS, Paulo Sérgio. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A, v. 111, n. 30, p. 7194-7199, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Ando, R. A., Borin, A. C., & Santos, P. S. (2007). Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A, 111( 30), 7194-7199.
NLM
Ando RA, Borin AC, Santos PS. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A. 2007 ; 111( 30): 7194-7199.[citado 2024 jul. 29 ]
Vancouver
Ando RA, Borin AC, Santos PS. Saturation of the electron-withdrawing capability of the 'NO IND. 2' group in nitroaromatic anions: spectroscopic and quantum-chemical evidence. Journal of Physical Chemistry A. 2007 ; 111( 30): 7194-7199.[citado 2024 jul. 29 ]
Artigo de periodico
Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion (2007)
Ando, Rômulo Augusto ; Rodríguez-Redondo, José Lorenzo; Sastre-Santos, A.; Fernández-Lázaro, Fernando; Azzellini, Gianluca Camillo; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, QUÍMICA QUÂNTICA
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ABNT
ANDO, Rômulo Augusto et al. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A, v. 111, n. 51, p. 13452-13456, 2007Tradução . . Acesso em: 29 jul. 2024.
APA
Ando, R. A., Rodríguez-Redondo, J. L., Sastre-Santos, A., Fernández-Lázaro, F., Azzellini, G. C., Borin, A. C., & Santos, P. S. (2007). Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A, 111( 51), 13452-13456.
NLM
Ando RA, Rodríguez-Redondo JL, Sastre-Santos A, Fernández-Lázaro F, Azzellini GC, Borin AC, Santos PS. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A. 2007 ; 111( 51): 13452-13456.[citado 2024 jul. 29 ]
Vancouver
Ando RA, Rodríguez-Redondo JL, Sastre-Santos A, Fernández-Lázaro F, Azzellini GC, Borin AC, Santos PS. Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion. Journal of Physical Chemistry A. 2007 ; 111( 51): 13452-13456.[citado 2024 jul. 29 ]
Artigo de periodico
A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers (1999)
Borin, Antonio Carlos ; Serrano-Andrés, Luis; Fülscher, Markus P.; Roos, Björn O.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA
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ABNT
BORIN, Antonio Carlos et al. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, v. 103, n. 12, p. 1838-1845, 1999Tradução . . Acesso em: 29 jul. 2024.
APA
Borin, A. C., Serrano-Andrés, L., Fülscher, M. P., & Roos, B. O. (1999). A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A, 103( 12), 1838-1845.
NLM
Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 jul. 29 ]
Vancouver
Borin AC, Serrano-Andrés L, Fülscher MP, Roos BO. A theoretical study of the electronic spectra of `N IND. 9´ and `N IND. 7´purine tautomers. Journal of Physical Chemistry A. 1999 ; 103( 12): 1838-1845.[citado 2024 jul. 29 ]

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