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Artigo de periodico
Protective effects of halite to vacuum and vacuum-ultraviolet radiation: a potential scenario during a young sun Superflare (2023)
Abrevaya, Ximena C ; Galante, Douglas ; Tribelli, Paula M ; Oscar J. Oppezzo; Nóbrega, Felipe; Araujo, Gabriel G. ; Rodrigues, Fabio; Odert, Petra; Leitzinger, Martin; Ricardi, Martiniano M ; Varela, Maria Eugenia; Gallo, Tamires; Forcada, Jorge Sanz; Ribas, Ignasi; Mello, Gustavo F. Porto de ; Rodler, Florian; Cerini, Maria Fernanda; Hanslmeier, Arnold; Horvath, Jorge Ernesto
Source: Astrobiology. Unidades: IQ, IAG
Subjects: MINERAIS, RADIAÇÃO ULTRAVIOLETA
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ABNT
ABREVAYA, Ximena C et al. Protective effects of halite to vacuum and vacuum-ultraviolet radiation: a potential scenario during a young sun Superflare. Astrobiology, v. 23, n. 3, p. 245-268, 2023Tradução . . Disponível em: https://doi.org/10.1089/ast.2022.0016. Acesso em: 18 jun. 2024.
APA
Abrevaya, X. C., Galante, D., Tribelli, P. M., Oscar J. Oppezzo,, Nóbrega, F., Araujo, G. G., et al. (2023). Protective effects of halite to vacuum and vacuum-ultraviolet radiation: a potential scenario during a young sun Superflare. Astrobiology, 23( 3), 245-268. doi:10.1089/ast.2022.0016
NLM
Abrevaya XC, Galante D, Tribelli PM, Oscar J. Oppezzo, Nóbrega F, Araujo GG, Rodrigues F, Odert P, Leitzinger M, Ricardi MM, Varela ME, Gallo T, Forcada JS, Ribas I, Mello GFP de, Rodler F, Cerini MF, Hanslmeier A, Horvath JE. Protective effects of halite to vacuum and vacuum-ultraviolet radiation: a potential scenario during a young sun Superflare [Internet]. Astrobiology. 2023 ; 23( 3): 245-268.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1089/ast.2022.0016
Vancouver
Abrevaya XC, Galante D, Tribelli PM, Oscar J. Oppezzo, Nóbrega F, Araujo GG, Rodrigues F, Odert P, Leitzinger M, Ricardi MM, Varela ME, Gallo T, Forcada JS, Ribas I, Mello GFP de, Rodler F, Cerini MF, Hanslmeier A, Horvath JE. Protective effects of halite to vacuum and vacuum-ultraviolet radiation: a potential scenario during a young sun Superflare [Internet]. Astrobiology. 2023 ; 23( 3): 245-268.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1089/ast.2022.0016
Artigo de periodico
On the population of triplet states of 2-seleno-thymine (2021)
Valverde, Danillo ; Mai, Sebastian ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio ; González, Leticia ; Borin, Antonio Carlos
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00041a. Acesso em: 18 jun. 2024.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
NLM
Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto S, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/d1cp00041a
Artigo de periodico
Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex (2021)
Fang, Ye-Guang; Valverde, Danillo Pires ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; Cui, Ganglong ; González, Leticia
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA
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ABNT
FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 18 jun. 2024.
APA
Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
NLM
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Vancouver
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules (2020)
Du, Tianshu; Quina, Frank Herbert ; Tunega, Daniel; Zhang, Jianyu; Aquino, Adelia J. A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: METILAÇÃO, TERMOQUÍMICA
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ABNT
DU, Tianshu et al. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 75, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02592-1. Acesso em: 18 jun. 2024.
APA
Du, T., Quina, F. H., Tunega, D., Zhang, J., & Aquino, A. J. A. (2020). Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, 139, 1-8 art. 75. doi:10.1007/s00214-020-02592-1
NLM
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1007/s00214-020-02592-1
Vancouver
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1007/s00214-020-02592-1
Artigo de periodico
Boosting photobioredox catalysis by morpholine electron donors under aerobic conditions (2019)
Goncalves, Leticia C. P; Mansouri, Hamid R; PourMehdi, Shads; Abdellah, Mohamed; Fadiga, Bruna S; Bastos, Erick Leite ; Sa, Jacinto; Mihovilovic, Marko D; Rudroff, Florian
Source: Catalysis Science and Technology. Unidade: IQ
Subjects: ÍONS, HIDROGÊNIO
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ABNT
GONCALVES, Leticia C. P et al. Boosting photobioredox catalysis by morpholine electron donors under aerobic conditions. Catalysis Science and Technology, v. 9, p. 2682-2688, 2019Tradução . . Disponível em: https://doi.org/10.1039/c9cy00496c. Acesso em: 18 jun. 2024.
APA
Goncalves, L. C. P., Mansouri, H. R., PourMehdi, S., Abdellah, M., Fadiga, B. S., Bastos, E. L., et al. (2019). Boosting photobioredox catalysis by morpholine electron donors under aerobic conditions. Catalysis Science and Technology, 9, 2682-2688. doi:10.1039/c9cy00496c
NLM
Goncalves LCP, Mansouri HR, PourMehdi S, Abdellah M, Fadiga BS, Bastos EL, Sa J, Mihovilovic MD, Rudroff F. Boosting photobioredox catalysis by morpholine electron donors under aerobic conditions [Internet]. Catalysis Science and Technology. 2019 ; 9 2682-2688.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c9cy00496c
Vancouver
Goncalves LCP, Mansouri HR, PourMehdi S, Abdellah M, Fadiga BS, Bastos EL, Sa J, Mihovilovic MD, Rudroff F. Boosting photobioredox catalysis by morpholine electron donors under aerobic conditions [Internet]. Catalysis Science and Technology. 2019 ; 9 2682-2688.[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c9cy00496c
Artigo de periodico
Morpholine-based buffers activate aerobic photobiocatalysis via spin correlated ion pair formation (2019)
Gonçalves, Letícia Christina Pires; Mansouri, Hamid R; Bastos, Erick Leite ; Abdellah, Mohamed; Fadiga, Bruna Simbelis; Sá, Jacinto; Rudroff, Florian; Mihovilovic, Marko D
Source: Catalysis Science & Technology. Unidade: IQ
Subjects: FOTOCATÁLISE, ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONÇALVES, Letícia Christina Pires et al. Morpholine-based buffers activate aerobic photobiocatalysis via spin correlated ion pair formation. Catalysis Science & Technology, v. 9, n. 6, p. 1365-1371 : + Suplementary Materials (S1-S23), 2019Tradução . . Disponível em: https://doi.org/10.1039/c8cy02524j. Acesso em: 18 jun. 2024.
APA
Gonçalves, L. C. P., Mansouri, H. R., Bastos, E. L., Abdellah, M., Fadiga, B. S., Sá, J., et al. (2019). Morpholine-based buffers activate aerobic photobiocatalysis via spin correlated ion pair formation. Catalysis Science & Technology, 9( 6), 1365-1371 : + Suplementary Materials (S1-S23). doi:10.1039/c8cy02524j
NLM
Gonçalves LCP, Mansouri HR, Bastos EL, Abdellah M, Fadiga BS, Sá J, Rudroff F, Mihovilovic MD. Morpholine-based buffers activate aerobic photobiocatalysis via spin correlated ion pair formation [Internet]. Catalysis Science & Technology. 2019 ; 9( 6): 1365-1371 : + Suplementary Materials (S1-S23).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c8cy02524j
Vancouver
Gonçalves LCP, Mansouri HR, Bastos EL, Abdellah M, Fadiga BS, Sá J, Rudroff F, Mihovilovic MD. Morpholine-based buffers activate aerobic photobiocatalysis via spin correlated ion pair formation [Internet]. Catalysis Science & Technology. 2019 ; 9( 6): 1365-1371 : + Suplementary Materials (S1-S23).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c8cy02524j
Artigo de periodico
Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine (2017)
Borin, Antonio Carlos ; Mai, Sebastian; Marquetand, Philip; González, Leticia
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: QUÍMICA, FÍSICO-QUÍMICA ORGÂNICA, COMPUTAÇÃO APLICADA
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ABNT
BORIN, Antonio Carlos et al. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, v. 19, n. 8, p. 5888-5894 : + supplementary materials (S1-S5), 2017Tradução . . Disponível em: https://doi.org/10.1039/c6cp07919a. Acesso em: 18 jun. 2024.
APA
Borin, A. C., Mai, S., Marquetand, P., & González, L. (2017). Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine. Physical Chemistry Chemical Physics, 19( 8), 5888-5894 : + supplementary materials (S1-S5). doi:10.1039/c6cp07919a
NLM
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c6cp07919a
Vancouver
Borin AC, Mai S, Marquetand P, González L. Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 8): 5888-5894 : + supplementary materials (S1-S5).[citado 2024 jun. 18 ] Available from: https://doi.org/10.1039/c6cp07919a

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