Ab initio calculation of the excited states of nitropyrenes (2021)
- Authors:
- USP affiliated authors: QUINA, FRANK HERBERT - IQ ; SILVA, GUSTAVO THALMER DE MEDEIROS - IQ
- Unidade: IQ
- DOI: 10.1007/s00214-021-02791-4
- Subjects: HIDROCARBONETOS POLICÍCLICOS; FOTOQUÍMICA; MEIO AMBIENTE
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Theoretical Chemistry Accounts
- ISSN: 1432-881X
- Volume/Número/Paginação/Ano: v. 140, p. 1-8 art. 97, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CHEN, Qian et al. Ab initio calculation of the excited states of nitropyrenes. Theoretical Chemistry Accounts, v. 140, p. 1-8 art. 97, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00214-021-02791-4. Acesso em: 04 ago. 2025. -
APA
Chen, Q., Siddique, F., Silva, G. T. de M., Lischka, H., Quina, F. H., & Aquino, A. J. A. (2021). Ab initio calculation of the excited states of nitropyrenes. Theoretical Chemistry Accounts, 140, 1-8 art. 97. doi:10.1007/s00214-021-02791-4 -
NLM
Chen Q, Siddique F, Silva GT de M, Lischka H, Quina FH, Aquino AJA. Ab initio calculation of the excited states of nitropyrenes [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-8 art. 97.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1007/s00214-021-02791-4 -
Vancouver
Chen Q, Siddique F, Silva GT de M, Lischka H, Quina FH, Aquino AJA. Ab initio calculation of the excited states of nitropyrenes [Internet]. Theoretical Chemistry Accounts. 2021 ; 140 1-8 art. 97.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1007/s00214-021-02791-4 - Anion binding to surfactant aggregates: auCl4− in cationic, anionic and zwitterionic micelles
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Informações sobre o DOI: 10.1007/s00214-021-02791-4 (Fonte: oaDOI API)
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