Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative (2015)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1039/c4ra14480e
- Subjects: AMINOÁCIDOS; ESPECTROSCOPIA INFRAVERMELHA
- Language: Inglês
- Imprenta:
- Source:
- Título: RSC Advances
- ISSN: 2046-2069
- Volume/Número/Paginação/Ano: v. 5, n. 23, p. 18013-18024, 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, v. 5, n. 23, p. 18013-18024, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra14480e. Acesso em: 05 out. 2024. -
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2015). Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, 5( 23), 18013-18024. doi:10.1039/c4ra14480e -
NLM
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c4ra14480e -
Vancouver
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c4ra14480e - 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: 10.1039/c4ra14480e (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
