首页> 外文OA文献 >Towards homonuclear J solid-state NMR correlation experiments for half-integer quadrupolar nuclei: experimental and simulated 11B MAS spin-echo dephasing and calculated 2J(BB) coupling constants for lithium diborate.
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Towards homonuclear J solid-state NMR correlation experiments for half-integer quadrupolar nuclei: experimental and simulated 11B MAS spin-echo dephasing and calculated 2J(BB) coupling constants for lithium diborate.

机译:迈向半整数四极核的同核J固态NMR相关实验:实验和模拟的11B MAS自旋回波移相,并计算出二硼酸锂的2J(BB)耦合常数。

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摘要

Magic-angle spinning (MAS) NMR spin-echo dephasing is systematically investigated for the spin I = 3/2 (11)B nucleus in lithium diborate, Li(2)O·2B(2)O(3). A clear dependence on the quadrupolar frequency (ω(Q)(PAS)/2π = 3C(Q)/[4I(2I- 1)]) is observed: the B3 (larger C(Q)) site dephases more slowly than the B4 site at all investigated MAS frequencies (5 to 20 kHz) at 14.1 T. Increasing the MAS frequency leads to markedly slower dephasing for the B3 site, while there is a much less evident effect for the B4 site. Considering samples at 5, 25, 80 (natural abundance) and 100% (11)B isotopic abundance, dephasing becomes faster for both sites as the (11)B isotopic abundance increases. The experimental behaviour is rationalised using density matrix simulations for two and three dipolar-coupled (11)B nuclei. The experimentally observed slower dephasing for the larger C(Q) (B3) site is reproduced in all simulations and is explained by the reintroduction of the dipolar coupling by the so-called "spontaneous quadrupolar-driven recoupling mechanism" having a different dependence on the MAS frequency for different quadrupolar frequencies. Specifically, isolated spin-pair simulations show that the spontaneous quadrupolar-driven recoupling mechanism is most efficient when the quadrupolar frequency is equal to twice the MAS frequency. While for isolated spin-pair simulations, increasing the MAS frequency leads to faster dephasing, agreement with experiment is observed for three-spin simulations which additionally include the homogeneous nature of the homonuclear dipolar coupling network. First-principles calculations, using the GIPAW approach, of the (2)J(11B-11B) couplings in lithium diborate, metaborate and triborate are presented: a clear trend is revealed whereby the (2)J(11B-11B) couplings increase with increasing B-O-B bond angle and B-B distance. However, the calculated (2)J(11B-11B) couplings are small (0.95, 1.20 and 2.65 Hz in lithium diborate), thus explaining why no zero crossing due to J modulation is observed experimentally, even for the sample at 25% (11)B where significant spin-echo intensity remains out to durations of ∼200 ms.
机译:对于二硼酸锂Li(2)O·2B(2)O(3)中的自旋I = 3/2(11)B核,系统地研究了魔角旋转(MAS)NMR自旋回波移相。观察到对四极频率的明显依赖(ω(Q)(PAS)/2π= 3C(Q)/ [4I(2I-1)]):B3(较大的C(Q))位点的移相速度比B3慢。在所有14.1 T的MAS频率(5至20 kHz)下,B4站点。增加MAS频率会导致B3站点的移相明显变慢,而对B4站点的影响要小得多。考虑到5、25、80(自然丰度)和100%(11)B同位素丰度的样品,随着(11)B同位素丰度的增加,两个位点的移相变得更快。使用两个和三个偶极耦合(11)B原子核的密度矩阵模拟,使实验行为合理化。实验中观察到的对较大的C(Q)(B3)位点的移相较慢,在所有模拟中均得到了再现,并通过所谓的“自发四极驱动的再耦合机制”重新引入了偶极耦合来解释,这种耦合机制对电极的依赖性不同。不同四极频率的MAS频率。具体而言,隔离的自旋对仿真表明,当四极频率等于MAS频率的两倍时,自发四极驱动的再耦合机制最为有效。虽然对于独立的自旋对模拟,提高MAS频率可加快相移速度,但对于三自旋模拟,观察到与实验一致,该模拟还包括同核双极耦合网络的均匀性质。给出了使用GIPAW方法对二硼酸锂,偏硼酸锂和三硼酸锂中的(2)J(11B-11B)偶合进行的第一性原理计算:揭示了一个清晰的趋势,其中(2)J(11B-11B)偶合增加了随着BOB键角和BB距离的增加。但是,计算得出的(2)J(11B-11B)耦合很小(在二硼酸锂中为0.95、1.20和2.65 Hz),因此解释了为什么即使在25%的样品下,即使在实验中也没有观察到由于J调制导致的过零现象( 11)B,其中显着的自旋回波强度一直保持到约200 ms的持续时间。

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