Transmission mechanisms of the fermi-contact term of spin-spin couplings (2013)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- Subjects: ESPECTROSCOPIA; ESTRUTURA ELETRÔNICA
- Language: Inglês
- Imprenta:
- Publisher: Elsevier
- Publisher place: Buenos Aires
- Date published: 2013
- ISBN: 978-0-444-59411-2
- Source:
-
ABNT
CONTRERA, Rubén H e TORMENA, Cláudio Francisco e DUCATI, Lucas Colucci. Transmission mechanisms of the fermi-contact term of spin-spin couplings. High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Tradução . Buenos Aires: Elsevier, 2013. . . Acesso em: 09 jan. 2026. -
APA
Contrera, R. H., Tormena, C. F., & Ducati, L. C. (2013). Transmission mechanisms of the fermi-contact term of spin-spin couplings. In High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier. -
NLM
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2026 jan. 09 ] -
Vancouver
Contrera RH, Tormena CF, Ducati LC. Transmission mechanisms of the fermi-contact term of spin-spin couplings. In: High Resolution NMR Spectroscopy Understanding Molecules and their Electronic Structures. Buenos Aires: Elsevier; 2013. [citado 2026 jan. 09 ] - Differences on the NMR parameters of the 1,2-dihaloethenes isomers
- A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories
- Estudo do isomerismo rotacional do captopril
- Molecular orbital analysis of the halogen dependence of nuclear magnetic shielding in 'PX IND. 3' and 'POX IND. 3' (X = F, Cl, Br, I)
- NMR J-coupling constants of Tl−Pt bonded metal complexes in aqueous solution: ab initio molecular dynamics and localized orbital analysis
- Density functional calibration for indirect spin-spin coupling constant calculations
- Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio
- Plutonium chlorido nitrato complexes: ligand competition and computational metrics for assembly and bonding
- Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents
- NMR J-Coupling constants of Tl–Pt bonded metal complexes in aqueous solution: ab Initio molecular dynamics and localized orbital analysis
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
