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Artigo de periodico
Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules (2023)
Ameixa, J ; Baidoo, E Arthur ; Silva, J. Pereira da ; Ončák, M; Ruivo, Julio ; Varella, Márcio Teixeira do Nascimento ; Silva, F. Ferreira da ; Denifl, S.
Source: Computational and Structural Biotechnology Journal. Unidade: IF
Assunto: ELÉTRONS
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ABNT
AMEIXA, J et al. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, v. 21, p. 346-353, 2023Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/048a329f-24ed-44ae-a12b-58e729d71a98/1-s2.0-S2001037022005682-main.pdf. Acesso em: 25 mar. 2023.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ončák, M., Ruivo, J., Varella, M. T. do N., et al. (2023). Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules. Computational and Structural Biotechnology Journal, 21, 346-353. doi:https://doi.org/10.1016/j.csbj.2022.12.01
NLM
Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/048a329f-24ed-44ae-a12b-58e729d71a98/1-s2.0-S2001037022005682-main.pdf
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Ončák M, Ruivo J, Varella MT do N, Silva FF da, Denifl S. Parent anion radical formation in coenzyme Q0: Breaking ubiquinone family rules [Internet]. Computational and Structural Biotechnology Journal. 2023 ; 21 346-353.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/048a329f-24ed-44ae-a12b-58e729d71a98/1-s2.0-S2001037022005682-main.pdf
Artigo de periodico
Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization (2022)
Martínez, Ana Isabel Lozano ; Kossoski, Fábris ; Blanco, Francisco; Limão-Vieira, Paulo ; Varella, Márcio Teixeira do Nascimento ; García, Gustavo
Source: Journal of Physical Chemistry Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS
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ABNT
MARTÍNEZ, Ana Isabel Lozano et al. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, v. 13, n. 30, p. 7001-7008, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.2c01704. Acesso em: 25 mar. 2023.
APA
Martínez, A. I. L., Kossoski, F., Blanco, F., Limão-Vieira, P., Varella, M. T. do N., & García, G. (2022). Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization. Journal of Physical Chemistry Letters, 13( 30), 7001-7008. doi:https://doi.org/10.1021/acs.jpclett.2c01704
NLM
Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704
Vancouver
Martínez AIL, Kossoski F, Blanco F, Limão-Vieira P, Varella MT do N, García G. Observation of Transient Anions That Do Not Decay through Dissociative Electron Attachment: New Pathways for Radiosensitization [Internet]. Journal of Physical Chemistry Letters. 2022 ; 13( 30): 7001-7008.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01704
Artigo de periodico
Electron scattering processes: fundamentals, challenges, advances, and opportunities (2022)
Ptasinska, Sylwia; Khakoo, Murtadha ; Varella, Márcio Teixeira do Nascimento ; Slaughte, Daniel S; Denifl, Stephan
Source: European Physical Journal D. Unidade: IF
Assunto: ESPALHAMENTO
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ABNT
PTASINSKA, Sylwia et al. Electron scattering processes: fundamentals, challenges, advances, and opportunities. European Physical Journal D, v. 76, 2022Tradução . . Disponível em: https://doi.org/10.1140/epjd/s10053-022-00482-8. Acesso em: 25 mar. 2023.
APA
Ptasinska, S., Khakoo, M., Varella, M. T. do N., Slaughte, D. S., & Denifl, S. (2022). Electron scattering processes: fundamentals, challenges, advances, and opportunities. European Physical Journal D, 76. doi:https://doi.org/10.1140/epjd/s10053-022-00482-8
NLM
Ptasinska S, Khakoo M, Varella MT do N, Slaughte DS, Denifl S. Electron scattering processes: fundamentals, challenges, advances, and opportunities [Internet]. European Physical Journal D. 2022 ; 76[citado 2023 mar. 25 ] Available from: https://doi.org/10.1140/epjd/s10053-022-00482-8
Vancouver
Ptasinska S, Khakoo M, Varella MT do N, Slaughte DS, Denifl S. Electron scattering processes: fundamentals, challenges, advances, and opportunities [Internet]. European Physical Journal D. 2022 ; 76[citado 2023 mar. 25 ] Available from: https://doi.org/10.1140/epjd/s10053-022-00482-8
Artigo de periodico
The three-center two-positron bond (2022)
Charry, Jorge ; Moncada, Felix ; Barborini, Matteo ; Pedraza-González, Laura Milena ; Varella, Márcio Teixeira do Nascimento ; Tkatchenko, Alexandre ; Reyes, Andres
Source: Chemical Science. Unidade: IF
Subjects: SIMETRIA, ELÉTRONS, SPIN
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ABNT
CHARRY, Jorge et al. The three-center two-positron bond. Chemical Science, n. 13, 2022Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/877da6c0-c09c-4b49-8d1d-1920d3ccb9b6/d2sc04630j.pdf. Acesso em: 25 mar. 2023.
APA
Charry, J., Moncada, F., Barborini, M., Pedraza-González, L. M., Varella, M. T. do N., Tkatchenko, A., & Reyes, A. (2022). The three-center two-positron bond. Chemical Science, ( 13). doi:DOI https://doi.org/10.1039/D2SC04630J
NLM
Charry J, Moncada F, Barborini M, Pedraza-González LM, Varella MT do N, Tkatchenko A, Reyes A. The three-center two-positron bond [Internet]. Chemical Science. 2022 ;( 13):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/877da6c0-c09c-4b49-8d1d-1920d3ccb9b6/d2sc04630j.pdf
Vancouver
Charry J, Moncada F, Barborini M, Pedraza-González LM, Varella MT do N, Tkatchenko A, Reyes A. The three-center two-positron bond [Internet]. Chemical Science. 2022 ;( 13):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/877da6c0-c09c-4b49-8d1d-1920d3ccb9b6/d2sc04630j.pdf
Artigo de periodico
Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) (2022)
Ameixa, João; Baidoo, E. Arthur ; Silva, João Pereira da; Costa, Júlio Cesar Ruivo ; Varella, Márcio Teixeira do Nascimento ; Beyer, Martin K; Oncak, Milan; Silva, Filipe Ferreira da ; Denifl, Stephan
Source: ChemPhysChem. Unidade: IF
Assunto: ÍONS
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ABNT
AMEIXA, João et al. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2). ChemPhysChem, v. 23, n. 5, 2022Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/f0b241e3-8a05-427e-b7c3-5130f8b7cfb6/ChemPhysChem%20-%202022%20-%20Ameixa%20-%20Formation%20of%20Temporary%20Negative%20Ions%20and%20Their%20Subsequent%20Fragmentation%20upon%20Electron.pdf. Acesso em: 25 mar. 2023.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Costa, J. C. R., Varella, M. T. do N., Beyer, M. K., et al. (2022). Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2). ChemPhysChem, 23( 5). doi:https://doi.org/10.1002/cphc.202100834
NLM
Ameixa J, Baidoo EA, Silva JP da, Costa JCR, Varella MT do N, Beyer MK, Oncak M, Silva FF da, Denifl S. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) [Internet]. ChemPhysChem. 2022 ; 23( 5):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/f0b241e3-8a05-427e-b7c3-5130f8b7cfb6/ChemPhysChem%20-%202022%20-%20Ameixa%20-%20Formation%20of%20Temporary%20Negative%20Ions%20and%20Their%20Subsequent%20Fragmentation%20upon%20Electron.pdf
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Costa JCR, Varella MT do N, Beyer MK, Oncak M, Silva FF da, Denifl S. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) [Internet]. ChemPhysChem. 2022 ; 23( 5):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/f0b241e3-8a05-427e-b7c3-5130f8b7cfb6/ChemPhysChem%20-%202022%20-%20Ameixa%20-%20Formation%20of%20Temporary%20Negative%20Ions%20and%20Their%20Subsequent%20Fragmentation%20upon%20Electron.pdf
Artigo de periodico
Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways (2022)
Miranda, Ely Giancoli Ferreira de ; Cornetta, Lucas Medeiros ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry A. Unidade: IF
Assunto: ELÉTRONS
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ABNT
MIRANDA, Ely Giancoli Ferreira de e CORNETTA, Lucas Medeiros e VARELLA, Márcio Teixeira do Nascimento. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, v. 126, p. 7667−7674, 2022Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/28aa8168-a2ed-445c-a400-944808cda729/acs.jpca.2c05789.pdf. Acesso em: 25 mar. 2023.
APA
Miranda, E. G. F. de, Cornetta, L. M., & Varella, M. T. do N. (2022). Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways. Journal of Physical Chemistry A, 126, 7667−7674. doi:https://doi.org/10.1021/acs.jpca.2c05789
NLM
Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/28aa8168-a2ed-445c-a400-944808cda729/acs.jpca.2c05789.pdf
Vancouver
Miranda EGF de, Cornetta LM, Varella MT do N. Low-Energy Electron Interactions with Resveratrol and Resorcinol: Anion States and Likely Dissociation Pathways [Internet]. Journal of Physical Chemistry A. 2022 ; 126 7667−7674.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/28aa8168-a2ed-445c-a400-944808cda729/acs.jpca.2c05789.pdf
Artigo de periodico
Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces (2022)
Cornetta, Lucas Medeiros ; Martinez, Todd J ; Varella, Márcio Teixeira do Nascimento
Source: Physical Chemistry Chemical Physics. Unidade: IF
Assunto: ELÉTRONS
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ABNT
CORNETTA, Lucas Medeiros e MARTINEZ, Todd J e VARELLA, Márcio Teixeira do Nascimento. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, n. 11, 2022Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/f977e1e7-2515-4b13-9b20-34474e17e307/Dissociative%20electron%20attachment%20to%205-bromo-uracil_%20non-adiabatic%20dynamics%20on%20complex-valued%20potential%20energy%20surfaces%20-%20Physical%20Chemistry%20Chemical%20Physics%20%28RSC%20Publishing%29.pdf. Acesso em: 25 mar. 2023.
APA
Cornetta, L. M., Martinez, T. J., & Varella, M. T. do N. (2022). Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, ( 11). doi:https://doi.org/10.1039/D1CP05663H
NLM
Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/f977e1e7-2515-4b13-9b20-34474e17e307/Dissociative%20electron%20attachment%20to%205-bromo-uracil_%20non-adiabatic%20dynamics%20on%20complex-valued%20potential%20energy%20surfaces%20-%20Physical%20Chemistry%20Chemical%20Physics%20%28RSC%20Publishing%29.pdf
Vancouver
Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/f977e1e7-2515-4b13-9b20-34474e17e307/Dissociative%20electron%20attachment%20to%205-bromo-uracil_%20non-adiabatic%20dynamics%20on%20complex-valued%20potential%20energy%20surfaces%20-%20Physical%20Chemistry%20Chemical%20Physics%20%28RSC%20Publishing%29.pdf
Artigo de periodico
Molecular collisions, photoionization and dynamics: honouring Professor Vincent McKoy (2022)
Bettega, Marcio ; Buckman, Stephen ; Khakoo, Murtadha ; Limao-Vieira, P. ; Varella, Márcio Teixeira do Nascimento
Source: The European Physical Journal D (EPJ D). Unidade: IF
Subjects: FÍSICA MOLECULAR, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ÍONS ELETRÔNICOS
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ABNT
BETTEGA, Marcio et al. Molecular collisions, photoionization and dynamics: honouring Professor Vincent McKoy. The European Physical Journal D (EPJ D), v. 76, n. 4, 2022Tradução . . Disponível em: https://doi.org/10.1140/epjd/s10053-022-00391-w. Acesso em: 25 mar. 2023.
APA
Bettega, M., Buckman, S., Khakoo, M., Limao-Vieira, P., & Varella, M. T. do N. (2022). Molecular collisions, photoionization and dynamics: honouring Professor Vincent McKoy. The European Physical Journal D (EPJ D), 76( 4). doi:https://doi.org/10.1140/epjd/s10053-022-00391-w
NLM
Bettega M, Buckman S, Khakoo M, Limao-Vieira P, Varella MT do N. Molecular collisions, photoionization and dynamics: honouring Professor Vincent McKoy [Internet]. The European Physical Journal D (EPJ D). 2022 ; 76( 4):[citado 2023 mar. 25 ] Available from: https://doi.org/10.1140/epjd/s10053-022-00391-w
Vancouver
Bettega M, Buckman S, Khakoo M, Limao-Vieira P, Varella MT do N. Molecular collisions, photoionization and dynamics: honouring Professor Vincent McKoy [Internet]. The European Physical Journal D (EPJ D). 2022 ; 76( 4):[citado 2023 mar. 25 ] Available from: https://doi.org/10.1140/epjd/s10053-022-00391-w
Artigo de periodico
Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)
Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA
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ABNT
BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 25 mar. 2023.
APA
Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:https://doi.org/10.1021/acs.jpcb.1c10124
NLM
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Vancouver
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
Vibrational excitation cross-section by positron impact: A wave-packet dynamics study (2021)
Poveda, Luis A; Varella, Márcio Teixeira do Nascimento ; Mohallem, Jose Rachid
Source: Atoms. Unidade: IF
Subjects: FÍSICO-QUÍMICA, VIBRAÇÕES
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ABNT
POVEDA, Luis A e VARELLA, Márcio Teixeira do Nascimento e MOHALLEM, Jose Rachid. Vibrational excitation cross-section by positron impact: A wave-packet dynamics study. Atoms, v. 9, n. 3, 2021Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/67f41a40-2139-4b0c-8cb5-7044903fe288/atoms-09-00064.pdf. Acesso em: 25 mar. 2023.
APA
Poveda, L. A., Varella, M. T. do N., & Mohallem, J. R. (2021). Vibrational excitation cross-section by positron impact: A wave-packet dynamics study. Atoms, 9( 3). doi:10.3390/atoms9030064
NLM
Poveda LA, Varella MT do N, Mohallem JR. Vibrational excitation cross-section by positron impact: A wave-packet dynamics study [Internet]. Atoms. 2021 ;9( 3):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/67f41a40-2139-4b0c-8cb5-7044903fe288/atoms-09-00064.pdf
Vancouver
Poveda LA, Varella MT do N, Mohallem JR. Vibrational excitation cross-section by positron impact: A wave-packet dynamics study [Internet]. Atoms. 2021 ;9( 3):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/67f41a40-2139-4b0c-8cb5-7044903fe288/atoms-09-00064.pdf
Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
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ABNT
RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 25 mar. 2023.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture (2021)
Varella, Marcio ; Stojanovic, Ljiljana ; Vuong, Van Quan; Irle, Stephan ; Niehaus, Thomas ; Barbatti, Mario
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICO-QUÍMICA, NANOCIÊNCIA, NANOTECNOLOGIA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR
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ABNT
VARELLA, Marcio et al. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, v. 125, n. 10, p. 5458-5474, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c10762. Acesso em: 25 mar. 2023.
APA
Varella, M., Stojanovic, L., Vuong, V. Q., Irle, S., Niehaus, T., & Barbatti, M. (2021). How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, 125( 10), 5458-5474. doi:10.1021/acs.jpcc.0c10762
NLM
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Vancouver
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Artigo de periodico
Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation (2021)
Silva, João Pereira da; Varella, Márcio Teixeira do Nascimento
Source: Journal of the American Society for Mass Spectrometry. Unidade: IF
Subjects: ELÉTRONS, ÍONS
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ABNT
SILVA, João Pereira da e VARELLA, Márcio Teixeira do Nascimento. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, v. 32, n. 6, p. 1459−1468, 2021Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/8e7ef75b-24eb-4109-91e4-a5870420cd36/jasms.1c00057.pdf. Acesso em: 25 mar. 2023.
APA
Silva, J. P. da, & Varella, M. T. do N. (2021). Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation. Journal of the American Society for Mass Spectrometry, 32( 6), 1459−1468. doi:10.1021/jasms.1c00057
NLM
Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/8e7ef75b-24eb-4109-91e4-a5870420cd36/jasms.1c00057.pdf
Vancouver
Silva JP da, Varella MT do N. Electron Driven Reactions in Tetrafluoroethane: Positive and Negative Ion Formation [Internet]. Journal of the American Society for Mass Spectrometry. 2021 ; 32( 6): 1459−1468.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/8e7ef75b-24eb-4109-91e4-a5870420cd36/jasms.1c00057.pdf
Trabalho de evento-resumo
Positronic and Positron-Bonded Molecules (2020)
Charry, J; Moncada, F; Pedraza-Ganzalez, L; Reyes, A; Varella, Márcio Teixeira do Nascimento
Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHARRY, J et al. Positronic and Positron-Bonded Molecules. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. . Acesso em: 25 mar. 2023.
APA
Charry, J., Moncada, F., Pedraza-Ganzalez, L., Reyes, A., & Varella, M. T. do N. (2020). Positronic and Positron-Bonded Molecules. In . São Paulo: SBF-Sociedade Brasileira de Física.
NLM
Charry J, Moncada F, Pedraza-Ganzalez L, Reyes A, Varella MT do N. Positronic and Positron-Bonded Molecules. 2020 ;[citado 2023 mar. 25 ]
Vancouver
Charry J, Moncada F, Pedraza-Ganzalez L, Reyes A, Varella MT do N. Positronic and Positron-Bonded Molecules. 2020 ;[citado 2023 mar. 25 ]
Artigo de periodico
Covalent bonds in positron dihalides (2020)
Moncada, Félix; Pedraza-González, Laura; Charry, Jorge; Varella, Márcio Teixeira do Nascimento ; Reyes, Andrés
Source: Chemical Science. Unidade: IF
Assunto: POLARIZAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONCADA, Félix et al. Covalent bonds in positron dihalides. Chemical Science, v. 11, n. 1, p. 44–52, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/43a6c004-e069-472a-bd13-b63bff22d837/c9sc04433g.pdf. Acesso em: 25 mar. 2023.
APA
Moncada, F., Pedraza-González, L., Charry, J., Varella, M. T. do N., & Reyes, A. (2020). Covalent bonds in positron dihalides. Chemical Science, 11( 1), 44–52. doi:10.1039/c9sc04433g
NLM
Moncada F, Pedraza-González L, Charry J, Varella MT do N, Reyes A. Covalent bonds in positron dihalides [Internet]. Chemical Science. 2020 ;11( 1): 44–52.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/43a6c004-e069-472a-bd13-b63bff22d837/c9sc04433g.pdf
Vancouver
Moncada F, Pedraza-González L, Charry J, Varella MT do N, Reyes A. Covalent bonds in positron dihalides [Internet]. Chemical Science. 2020 ;11( 1): 44–52.[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/43a6c004-e069-472a-bd13-b63bff22d837/c9sc04433g.pdf
Artigo de periodico
Formation of resonances and anionic fragments upon electron attachment to benzaldehyde (2020)
Ameixa, J. ; Baidoo, E. Arthur ; Silva, J. Pereira da ; Ryszka, M.; Carmichael, I.; Cornetta, L. M. ; Varella, M. T. do N. ; Silva, F. Ferreira da ; Ptasińska, S. ; Denifl, S.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AMEIXA, J. et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, v. 22, n. 15, p. 8171-8181, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00029A. Acesso em: 25 mar. 2023.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ryszka, M., Carmichael, I., Cornetta, L. M., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A
NLM
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1039/D0CP00029A
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2023 mar. 25 ] Available from: https://doi.org/10.1039/D0CP00029A
Artigo de periodico
Solvent effects on the π∗ shape resonances of uracil (2020)
Cornetta, L. M. ; Coutinhho, K. ; Varella, M. T. do N.
Source: The Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, MODELAGEM MOLECULAR, ESPECTROSCOPIA ATÔMICA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, RADIAÇÃO IONIZANTE, ELÉTRONS, FLUÍDOS COMPLEXOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORNETTA, L. M. e COUTINHHO, K. e VARELLA, M. T. do N. Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, v. 152, 2020Tradução . . Disponível em: https://doi.org/10.1063/1.5139459. Acesso em: 25 mar. 2023.
APA
Cornetta, L. M., Coutinhho, K., & Varella, M. T. do N. (2020). Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, 152. doi:10.1063/1.5139459
NLM
Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2023 mar. 25 ] Available from: https://doi.org/10.1063/1.5139459
Vancouver
Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2023 mar. 25 ] Available from: https://doi.org/10.1063/1.5139459
Artigo de periodico
Investigation of electron scattering asymmetries in halocamphors (2020)
Costa, Júlio Cesar Ruivo ; Kossoski, F; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physics: Conference Series. Unidade: IF
Assunto: ASSIMETRIA
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ABNT
COSTA, Júlio Cesar Ruivo e KOSSOSKI, F e VARELLA, Márcio Teixeira do Nascimento. Investigation of electron scattering asymmetries in halocamphors. Journal of Physics: Conference Series, v. 1412, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/608bbf7d-7d1a-4525-b71d-2f42cb24af35/Ruivo_2020_J._Phys.__Conf._Ser._1412_182018.pdf. Acesso em: 25 mar. 2023.
APA
Costa, J. C. R., Kossoski, F., & Varella, M. T. do N. (2020). Investigation of electron scattering asymmetries in halocamphors. Journal of Physics: Conference Series, 1412. doi:10.1088/1742-6596/1412/18/182018
NLM
Costa JCR, Kossoski F, Varella MT do N. Investigation of electron scattering asymmetries in halocamphors [Internet]. Journal of Physics: Conference Series. 2020 ; 1412[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/608bbf7d-7d1a-4525-b71d-2f42cb24af35/Ruivo_2020_J._Phys.__Conf._Ser._1412_182018.pdf
Vancouver
Costa JCR, Kossoski F, Varella MT do N. Investigation of electron scattering asymmetries in halocamphors [Internet]. Journal of Physics: Conference Series. 2020 ; 1412[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/608bbf7d-7d1a-4525-b71d-2f42cb24af35/Ruivo_2020_J._Phys.__Conf._Ser._1412_182018.pdf
Artigo de periodico
Halogen loss induced by electron collisions in halouracils at low energies (2020)
Cornetta, Lucas Medeiros ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physics: Conference Series. Unidade: IF
Subjects: COLISÕES, ELÉTRONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORNETTA, Lucas Medeiros e VARELLA, Márcio Teixeira do Nascimento. Halogen loss induced by electron collisions in halouracils at low energies. Journal of Physics: Conference Series, v. 1412, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/5a76c1bb-4a20-46f2-a243-21c774ed02dc/Cornetta_2020_J._Phys.__Conf._Ser._1412_182015.pdf. Acesso em: 25 mar. 2023.
APA
Cornetta, L. M., & Varella, M. T. do N. (2020). Halogen loss induced by electron collisions in halouracils at low energies. Journal of Physics: Conference Series, 1412. doi:10.1088/1742-6596/1412/18/182015
NLM
Cornetta LM, Varella MT do N. Halogen loss induced by electron collisions in halouracils at low energies [Internet]. Journal of Physics: Conference Series. 2020 ;1412[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/5a76c1bb-4a20-46f2-a243-21c774ed02dc/Cornetta_2020_J._Phys.__Conf._Ser._1412_182015.pdf
Vancouver
Cornetta LM, Varella MT do N. Halogen loss induced by electron collisions in halouracils at low energies [Internet]. Journal of Physics: Conference Series. 2020 ;1412[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/5a76c1bb-4a20-46f2-a243-21c774ed02dc/Cornetta_2020_J._Phys.__Conf._Ser._1412_182015.pdf
Artigo de periodico
Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I (2020)
Kiataki, M B; Varella, Márcio Teixeira do Nascimento ; Bettega, M H F; Kossoski, F
Source: Journal of Physical Chemistry A. Unidade: IF
Assunto: ESPALHAMENTO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KIATAKI, M B et al. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, v. 124, n. 42, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/a6b7d19e-7687-4373-996d-b576f8ec9f26/acs.jpca.0c07845.pdf. Acesso em: 25 mar. 2023.
APA
Kiataki, M. B., Varella, M. T. do N., Bettega, M. H. F., & Kossoski, F. (2020). Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I. Journal of Physical Chemistry A, 124( 42). doi:10.1021/acs.jpca.0c07845
NLM
Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/a6b7d19e-7687-4373-996d-b576f8ec9f26/acs.jpca.0c07845.pdf
Vancouver
Kiataki MB, Varella MT do N, Bettega MHF, Kossoski F. Shape Resonances and Elastic Cross Sections in Electron Scatteringby CF3Br and CF3I [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 42):[citado 2023 mar. 25 ] Available from: https://repositorio.usp.br/directbitstream/a6b7d19e-7687-4373-996d-b576f8ec9f26/acs.jpca.0c07845.pdf

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