Chemical shift trends in light atoms (2013)
- Autores:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- Assuntos: ESPECTROSCOPIA; ESTRUTURA ELETRÔNICA
- Idioma: Inglês
- Imprenta:
- Editora: Elsevier
- Local: Buenos Aires
- Data de publicação: 2013
- ISBN: 978-0-444-59411-2
- Fonte:
-
ABNT
CONTRERAS, Rubén H et al. Chemical shift trends in light atoms. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 26 abr. 2024. -
APA
Contreras, R. H., Tormena, C. F., Ducati, L. C., & Llorente, T. (2013). Chemical shift trends in light atoms. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier. -
NLM
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 abr. 26 ] -
Vancouver
Contreras RH, Tormena CF, Ducati LC, Llorente T. Chemical shift trends in light atoms. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2024 abr. 26 ] - 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
Como citar
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas