Phosphorus-31 magic angle spinning NMR study of the cation distribution in Zn3-xMgx(PO4)2

1985 ◽  
Vol 107 (22) ◽  
pp. 6249-6252 ◽  
Author(s):  
R. J. B. Jakeman ◽  
A. K. Cheetham ◽  
N. J. Clayden ◽  
C. M. Dobson
1986 ◽  
Vol 17 (7) ◽  
Author(s):  
R. J. B. JAKEMAN ◽  
A. K. CHEETHAM ◽  
N. J. CLAYDEN ◽  
C. M. DOBSON

2018 ◽  
Vol 57 (14) ◽  
pp. 8390-8395 ◽  
Author(s):  
Bingtian Tu ◽  
He Zhang ◽  
Hao Wang ◽  
Weimin Wang ◽  
Zhengyi Fu

1992 ◽  
Vol 70 (4) ◽  
pp. 1229-1235 ◽  
Author(s):  
Gang Wu ◽  
Roderick E. Wasylishen ◽  
William P. Power ◽  
Graziano Baccolini

Phosphorus-31 NMR static powder spectra and high-resolution magic angle spinning spectra have been obtained for a new heterocyclic compound, cis-2,10-dimethyl[1,2,3]benzothiadiphospholo[2,3b][1,2,3]benzothiadiphosphole (1), which contains a P(III)—P(III) single bond. The homonuclear 31P–31P dipolar interaction manifests itself in both the magic angle spinning spectra and the non-spinning line shape. Under the AX spin pair approximation, analysis of the spinning sidebands in the MAS experiment yields a full characterization of the two 31P chemical shielding tensors. This approximation is confirmed by the exact powder line shape simulation for a homonuclear spin pair. Analysis of the dipolar subspectra also yields the absolute sign of 1J(P,P), which is found to be negative. Keywords: phosphorus–phosphorus single bond, chemical shielding tensors, dipolar NMR, MAS, static line shape.


2007 ◽  
Vol 62 (11) ◽  
pp. 1422-1432 ◽  
Author(s):  
Kazuhiko Yamada ◽  
Tadashi Shimizu ◽  
Yoshida Mitsuru ◽  
Miwako Asanuma ◽  
Masataka Tansho ◽  
...  

We present a systematic experimental and theoretical investigation of the oxygen chemical shielding and electric-field-gradient tensors in polycrystalline amino acids and a peptide. Analysis of the 17O magic-angle-spinning (MAS), multiple-quantum MAS, and stationary nuclear magnetic resonance (NMR) spectra yield the magnitudes and the relative orientations between the two NMR tensors. The obtained 17O NMR parameters are sensitive to the hydrogen bond environments. We also demonstrate that solid-state 17O NMR is potentially useful for studying the secondary structures of peptides and proteins.


1999 ◽  
Vol 29 (10) ◽  
pp. 1575-1581 ◽  
Author(s):  
Karin Johansson ◽  
Cecilia Larsson ◽  
Oleg N. Antzutkin ◽  
Willis Forsling ◽  
Hanumantha Rao Kota ◽  
...  

1996 ◽  
Vol 76 (16) ◽  
pp. 2922-2925 ◽  
Author(s):  
H. Alloul ◽  
V. Brouet ◽  
E. Lafontaine ◽  
L. Malier ◽  
L. Forro

Biopolymers ◽  
2000 ◽  
Vol 58 (1) ◽  
pp. 33-45 ◽  
Author(s):  
Enrica Alberti ◽  
Eberhard Humpfer ◽  
Manfred Spraul ◽  
Simon M. Gilbert ◽  
Arthur S. Tatham ◽  
...  

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