Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules (2020)
- Authors:
- Autor USP: QUINA, FRANK HERBERT - IQ
- Unidade: IQ
- DOI: 10.1007/s00214-020-02592-1
- Subjects: METILAÇÃO; TERMOQUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Theoretical Chemistry Accounts
- ISSN: 1432-881X
- Volume/Número/Paginação/Ano: v. 139, p. 1-8 art. 75, 2020
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
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: 09 fev. 2026. -
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 2026 fev. 09 ] 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 2026 fev. 09 ] Available from: https://doi.org/10.1007/s00214-020-02592-1 - How do amides affect the electronic properties of Pyrene?
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Informações sobre o DOI: 10.1007/s00214-020-02592-1 (Fonte: oaDOI API)
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