Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer (2023)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1002/chem.202300077
- Subjects: HIDRÓLISE; ESPECTROSCOPIA INFRAVERMELHA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemistry A Europeam Journal
- ISSN: 0947-6539
- Volume/Número/Paginação/Ano: p. 29, n. 41, p. 1-10, art. e202300077, 2023
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by
-
ABNT
NICHOLAS, Aaron D et al. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, n. 41, p. 1-10, 2023Tradução . . Disponível em: https://dx.doi.org/10.1002/chem.202300077. Acesso em: 29 dez. 2025. -
APA
Nicholas, A. D., Arteaga, A., Ducati, L. C., Buck, E. C., Autschbach, J., & Surbella III, R. G. (2023). Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer. Chemistry A Europeam Journal, ( 41), 1-10. doi:10.1002/chem.202300077 -
NLM
Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2025 dez. 29 ] Available from: https://dx.doi.org/10.1002/chem.202300077 -
Vancouver
Nicholas AD, Arteaga A, Ducati LC, Buck EC, Autschbach J, Surbella III RG. Insight into the structural and emissive behavior of a 3-Dimensional americium(III) Formate coordination polymer [Internet]. Chemistry A Europeam Journal. 2023 ;( 41): 1-10.[citado 2025 dez. 29 ] Available from: https://dx.doi.org/10.1002/chem.202300077 - Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents
- Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio
- A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine
- A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations
- `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester
- NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester
- Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
- Estudo mecanístico da formação de β-aminoálcoois utilizando sais de piridínio
- Engaging the terminal: promoting halogen bonding interactions with uranyl oxo atoms
- Insights into sorption and molecular transport of atrazine, testosterone, and progesterone onto polyamide microplastics in different aquatic matrices
Informações sobre o DOI: 10.1002/chem.202300077 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
3130840.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
