14N and 81Br Quadrupolar Nuclei as Sensitive NMR Probes of n-Alkyltrimethylammonium Bromide Crystal Structures. An Experimental and Theoretical Study

被引:24
作者
Alonso, Bruno [1 ]
Massiot, Dominique [2 ]
Florian, Pierre [2 ]
Paradies, Henrich H. [3 ]
Gaveau, Philippe [1 ]
Mineva, Tzonka [1 ]
机构
[1] ENSCM UM2 UMI, ICGM, UMR 5253, CNRS, F-34296 Montpellier 5, France
[2] Univ Orleans, CNRS, CEMHTI, UPR3079, F-45071 Orleans 2, France
[3] Univ Salford, Joule Phys Lab, Sch Comp Sci & Engn, Mat Res Inst, Manchester M5 4WT, Lancs, England
关键词
SOLID-STATE NMR; CORRELATED MOLECULAR CALCULATIONS; MICELLE-TEMPLATED SILICA; GAUSSIAN-BASIS SETS; MAS NMR; MAGNETIC-RESONANCE; TETRAMETHYLAMMONIUM BROMIDE; MESOPOROUS MATERIALS; MAGIC-ANGLE; HEXADECYLTRIMETHYLAMMONIUM BROMIDE;
D O I
10.1021/jp9027904
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This is the first time a comprehensive study has been carried out on n-alkyltrimethylammonium bromide salts using N-14 and Br-18 solid state NMR, X-ray diffraction, and theoretical calculations, The investigation represents a necessary step toward further N-14 and Br-81 NMR characterization of the environment of cationic and anionic groups in materials, accounting for the amphiphilic properties of cationic surfactants. The NMR spectra of five CxH2x+1(CH3)(3)N+Br- polycrystalline samples with different n-alkyl chain lengths (x = 1, 12, 14, 16, 18) were recorded and modeled, The N-14 and Br-18 quadrupolar coupling interaction parameters (C-Q, eta(Q)) were also estimated from spectrum modeling and from computer simulation. The obtained results were discussed in depth making use of the experimental and reoptimized crystal structures. In the study, both N-14 and Br-81 nuclei were found to be sensitive probes for small structural variations. The parameters which influence the NMR properties the most are mobility, deviation of C-N-C bond angles from T-d angles, and variations in r(N-Br) distances.
引用
收藏
页码:11906 / 11920
页数:15
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