Multiple-magnetic field 139La NMR and density functional theory investigation of the solid lanthanum(III) halides

被引:43
作者
Ooms, KJ
Feindel, KW
Willans, MJ
Wasylishen, RE [1 ]
Hanna, JV
Pike, KJ
Smith, ME
机构
[1] Univ Alberta, Dept Chem, Gunning Lemieux Chem Ctr, Edmonton, AB T6G 2G2, Canada
[2] Australian Nucl Sci & Technol Org, NMR Facil, Lucas Hts Res Labs, Menai, NSW 2234, Australia
[3] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
基金
加拿大自然科学与工程研究理事会; 英国工程与自然科学研究理事会;
关键词
La-139 solid-state NMR; lanthanum halides; inverse halogen dependence; high-field NMR; DFT; EFG; magnetic shielding;
D O I
10.1016/j.ssnmr.2005.07.002
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
Results from a solid-state La-139 NMR spectroscopic investigation of the anhydrous lanthanum(III) halides (LaX3; X = F, Cl, Br, 1) at applied magnetic fields of 7.0, 9.4, 11.7, 14. 1, and 17.6 T are presented and highlight the advantages of working at high applied magnetic field strengths. The La-139 quadrupolar coupling constants are found to range from 15.55 to 24.0 MHz for LaCl3 and Lab, respectively. The lanthanum isotropic chemical shifts exhibit an inverse halogen dependence with values ranging from -135 ppm for LaF3 to 700ppm for Lab, which represents nearly half of the total lanthanum chemical shift range. The spans of the magnetic shielding tensors also vary widely, from 35 to 650 ppm for the solid LaF3 through LaI3. DIFT calculations of the 139La electric field gradient and magnetic shielding tensors have been performed and provide a qualitative interpretation of the trends observed experimentally. (c) 2005 Elsevier Inc. All rights reserved.
引用
收藏
页码:125 / 134
页数:10
相关论文
共 85 条
[1]  
ABRAHAM A, 1961, PRINCIPLES NUCL MAGN
[2]   A theoretical study of bonding in lanthanide trihalides by density functional methods [J].
Adamo, C ;
Maldivi, P .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (34) :6812-6820
[3]   Ionic versus covalent character in lanthanide complexes. A hybrid density functional study [J].
Adamo, C ;
Maldivi, P .
CHEMICAL PHYSICS LETTERS, 1997, 268 (1-2) :61-68
[4]   A NUCLEAR MAGNETIC RESONANCE INVESTIGATION OF CRYSTAL STRUCTURE OF LAF3 [J].
ANDERSSO.LO ;
PROCTOR, WG .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE, 1968, 127 (5-6) :366-&
[5]   PREPARATION + CRYSTAL DATA FOR LANTHANIDE + ACTINIDE TRIIODIDES [J].
ASPREY, LB ;
KRUSE, FH ;
KEENAN, TK .
INORGANIC CHEMISTRY, 1964, 3 (08) :1137-&
[6]   Multiple-rotor-cycle QPASS pulse sequences:: Separation of quadrupolar spinning sidebands with an application to 139La NMR [J].
Aurentz, DJ ;
Vogt, FG ;
Mueller, KT ;
Benesi, AJ .
JOURNAL OF MAGNETIC RESONANCE, 1999, 138 (02) :320-325
[7]   SIMPSON: A general simulation program for solid-state NMR spectroscopy [J].
Bak, M ;
Rasmussen, JT ;
Nielsen, NC .
JOURNAL OF MAGNETIC RESONANCE, 2000, 147 (02) :296-330
[8]   Hydrogen-induced reduction of electric field gradient in La2Fe14BHx studied by NMR on 139LA [J].
Bartolomé, J ;
Kuz'min, MD ;
Kapusta, C ;
Riedi, PC ;
Ellouze, M ;
l'Héritier, P .
SOLID STATE COMMUNICATIONS, 2004, 129 (05) :331-334
[9]   61Zn NMR investigation of zinc halides [J].
Bastow, TJ .
CHEMICAL PHYSICS LETTERS, 2003, 380 (5-6) :516-520
[10]   Electric field gradients in metals: correlation of experimental results with ab initio calculation [J].
Bastow, TJ ;
Burgar, MI ;
Maunders, C .
SOLID STATE COMMUNICATIONS, 2002, 122 (11) :629-632