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Artigo de periodico
Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion (2020)
Batista, Ana Paula de Lima ; Oliveira Filho, Antonio Gustavo Sampaio de
Source: Theoretical Chemistry Accounts. Unidades: FFCLRP, IQ
Subjects: LIGANTES, ESCÂNDIO, COMPOSTOS HETEROCÍCLICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 42, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-019-2528-9. Acesso em: 02 out. 2024.
APA
Batista, A. P. de L., & Oliveira Filho, A. G. S. de. (2020). Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, 139, 1-8 art. 42. doi:10.1007/s00214-019-2528-9
NLM
Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2024 out. 02 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
Vancouver
Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2024 out. 02 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
Artigo de periodico
Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study (2019)
Batista, Ana Paula de Lima; Oliveira Filho, Antonio Gustavo Sampaio de ; Braga, Ataualpa Albert Carmo
Source: New Journal of Chemistry. Unidades: FFCLRP, IQ
Subjects: ESCÂNDIO, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e BRAGA, Ataualpa Albert Carmo. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study. New Journal of Chemistry, v. 43, n. 31, p. 12257-12263, 2019Tradução . . Disponível em: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract. Acesso em: 02 out. 2024.
APA
Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Braga, A. A. C. (2019). Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study. New Journal of Chemistry, 43( 31), 12257-12263. Recuperado de https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
NLM
Batista AP de L, Oliveira Filho AGS de, Braga AAC. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study [Internet]. New Journal of Chemistry. 2019 ; 43( 31): 12257-12263.[citado 2024 out. 02 ] Available from: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
Vancouver
Batista AP de L, Oliveira Filho AGS de, Braga AAC. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study [Internet]. New Journal of Chemistry. 2019 ; 43( 31): 12257-12263.[citado 2024 out. 02 ] Available from: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
Artigo de periodico
Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution (2019)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Computational and Theoretical Chemistry. Unidade: IQ
Subjects: ESCÂNDIO, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution. Computational and Theoretical Chemistry, v. 1158, p. 29-35, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2019.04.016. Acesso em: 02 out. 2024.
APA
Romeu, J. G. F., & Ornellas, F. R. (2019). Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution. Computational and Theoretical Chemistry, 1158, 29-35. doi:10.1016/j.comptc.2019.04.016
NLM
Romeu JGF, Ornellas FR. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution [Internet]. Computational and Theoretical Chemistry. 2019 ; 1158 29-35.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.comptc.2019.04.016
Vancouver
Romeu JGF, Ornellas FR. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution [Internet]. Computational and Theoretical Chemistry. 2019 ; 1158 29-35.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.comptc.2019.04.016

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