Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles


Autoria(s): COBO, Marcio Fernando; MALINAKOVA, Katerina; REICHERT, Detlef; SAALWAECHTER, Kay; AZEVEDO, Eduardo Ribeiro de
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

19/04/2012

19/04/2012

2009

Resumo

In this article, we evaluate the use of simple Lee-Goldburg cross-polarization (LG-CP) NMR experiments for obtaining quantitative information of molecular motion in the intermediate regime. In particular, we introduce the measurement of Hartmann-Hahn matching profiles for the assessment of heteronuclear dipolar couplings as well as dynamics as a reliable and robust alternative to the more common analysis of build-up curves. We have carried out dynamic spin dynamics simulations in order to test the method's sensitivity to intermediate motion and address its limitations concerning possible experimental imperfections. We further demonstrate the successful use of simple theoretical concepts, most prominently Anderson-Weiss (AW) theory, to analyze the data. We further propose an alternative way to estimate activation energies of molecular motions, based upon the acquisition of only two LG-CP spectra per temperature at different temperatures. As experimental tests, molecular jumps in imidazole methyl sulfonate, trimethylsulfoxonium iodide, and bisphenol A polycarbonate were investigated with the new method.

DFG - Deutsche Forschungsgemeinschaft[RE 1025/16]

(DAAD) Deutscher Akademischer Austausch Dienst, Germany

FAPESP

CNPQ

Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES)

Identificador

PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.11, n.32, p.7036-7047, 2009

1463-9076

http://producao.usp.br/handle/BDPI/16601

10.1039/b907674c

http://dx.doi.org/10.1039/b907674c

Idioma(s)

eng

Publicador

ROYAL SOC CHEMISTRY

Relação

Physical Chemistry Chemical Physics

Direitos

closedAccess

Copyright ROYAL SOC CHEMISTRY

Palavras-Chave #SOLID-STATE NMR #NUCLEAR-MAGNETIC-RESONANCE #MOLECULAR-DYNAMICS #BLEND MISCIBILITY #SPECTROSCOPY #RELAXATION #POLYMERS #MODEL #MACROMOLECULES #SPECTRA #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion