Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine (2017)
- Authors:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- DOI: 10.1039/c6cp07919a
- Subjects: QUÍMICA; FÍSICO-QUÍMICA ORGÂNICA; COMPUTAÇÃO APLICADA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 19, n. 8, p. 5888-5894 : + supplementary materials p. (S1-S5), 2017
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
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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: 19 set. 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 set. 19 ] 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 set. 19 ] Available from: https://doi.org/10.1039/c6cp07919a - Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations
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Informações sobre o DOI: 10.1039/c6cp07919a (Fonte: oaDOI API)
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