Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces (2022)
- Authors:
- Autor USP: VARELLA, MARCIO TEIXEIRA DO NASCIMENTO - IF
- Unidade: IF
- DOI: 10.1039/D1CP05663H
- Assunto: ELÉTRONS
- Language: Inglês
- Imprenta:
- Publisher: Royal Society of Chemistry
- Publisher place: Londons
- Date published: 2022
- Source:
- Título: Physical Chemistry Chemical Physics
- Volume/Número/Paginação/Ano: n. 11, S1-S9, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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://doi.org/10.1039/D1CP05663H. Acesso em: 02 nov. 2024. -
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: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 2024 nov. 02 ] Available from: https://doi.org/10.1039/D1CP05663H -
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 2024 nov. 02 ] Available from: https://doi.org/10.1039/D1CP05663H - Polarizable continuum approach to solvated transient anions
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Informações sobre o DOI: 10.1039/D1CP05663H (Fonte: oaDOI API)
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