P. Bernier, M. Audenaert, R. J. Schweizer, P. Stein, D. Jérome, K. Bechgaard, A. Moradpour
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引用次数: 11
摘要
本文报道了在TMTSF分子(溶液和固态)和有机导体(TMTSF) 2clo4上进行的13c核磁共振魔角旋转实验的结果。这项研究(Knight-shift, t1和t1 ρ)可以解析有机分子的所有单个位点。在分子的不同位置上,核自旋弛豫速率的强而广泛的增强表明,库仑相关在分子角上的位置起主要作用,如Etude de la RMN de 13 C, avec旋转和l'角魔术,倒la分子TMTSF,溶液和l'角固体,以及导体组织。两个位置的识别,单个分子的识别,部分分子的替换,T 1和T 1ρ。观察到不同位置的自旋在关系中的大分布和强增强,以及重要的焦耳粒子相互作用的库仑比恩
High resolution 13C NMR investigation in the organic conductor : (TMTSF)2ClO4
We report the results of 13 C NMR magic angle spinning experiments performed on the TMTSF molecule (in solution and in the solid state) and in the organic conductor (TMTSF) 2 ClO 4 . This investigation (Knight-shift, T 1 and T 1ρ ) has allowed to resolve all individual sites of the organic molecule. Strong and widely distributed enhancements of the relaxation rate of the nuclear spin on different sites of the molecule suggest a picture where Coulomb correlations play a major role for the sites at the corners of the molecule Etude de la RMN de 13 C, avec rotation a l'angle magique, pour la molecule TMTSF, en solution et a l'etat solide, et le conducteur organique. Identification de tous les sites individuels de la molecule a partir du deplacement de Kinght, de T 1 et T 1ρ . Observation d'une large distribution et d'une forte augmentation du taux de relaxation des spins des differents sites en relation avec le role important joue par les interactions coulombiennes