scholarly journals Accurate Determination of Interstrand Distances and Alignment in Amyloid Fibrils by Magic Angle Spinning NMR

2010 ◽  
Vol 114 (42) ◽  
pp. 13555-13561 ◽  
Author(s):  
Marc A. Caporini ◽  
Vikram S. Bajaj ◽  
Mikhail Veshtort ◽  
Anthony Fitzpatrick ◽  
Cait E. MacPhee ◽  
...  
2011 ◽  
Vol 133 (35) ◽  
pp. 13967-13974 ◽  
Author(s):  
Marvin J. Bayro ◽  
Galia T. Debelouchina ◽  
Matthew T. Eddy ◽  
Neil R. Birkett ◽  
Catherine E. MacPhee ◽  
...  

2021 ◽  
Vol 2 (2) ◽  
pp. 589-606
Author(s):  
Günter Hempel ◽  
Paul Sotta ◽  
Didier R. Long ◽  
Kay Saalwächter

Abstract. Chemical shift tensors in 13C solid-state NMR provide valuable localized information on the chemical bonding environment in organic matter, and deviations from isotropic static-limit powder line shapes sensitively encode dynamic-averaging or orientation effects. Studies in 13C natural abundance require magic-angle spinning (MAS), where the analysis must thus focus on spinning sidebands. We propose an alternative fitting procedure for spinning sidebands based upon a polynomial expansion that is more efficient than the common numerical solution of the powder average. The approach plays out its advantages in the determination of CST (chemical-shift tensor) principal values from spinning-sideband intensities and order parameters in non-isotropic samples, which is here illustrated with the example of stretched glassy polycarbonate.


2019 ◽  
Vol 73 (8-9) ◽  
pp. 471-475 ◽  
Author(s):  
Kai Xue ◽  
Salvatore Mamone ◽  
Benita Koch ◽  
Riddhiman Sarkar ◽  
Bernd Reif

Fuel ◽  
1978 ◽  
Vol 57 (8) ◽  
pp. 450-454 ◽  
Author(s):  
Henry A. Resing ◽  
Allen N. Garroway ◽  
Robert N. Hazlett

2000 ◽  
Vol 53 (12) ◽  
pp. 971 ◽  
Author(s):  
Eric W. Ainscough ◽  
Andrew M. Brodie ◽  
Peter C. Healy ◽  
Joyce M. Waters

The X-ray crystal structure determination of bis[-(phenylcyanamido)bis(triphenylphosphine)copper(I)], [{Cu(PPh3)2(C6H5NCN)}2], (1) is reported. The complex has a centrosymmetric dimeric structure with the phenylcyanamide ligands bridging the copper atoms in a -1,3-fashion. The structure is compared with that of the 4-methylphenylcyanamido complex, [{Cu(PPh3)2(4-MeC6H4NCN)}2] (2), and the differences observed in the Cu–P bond lengths compared with changes in the solid state 31P cross-polarization magic-angle spinning (CPMAS) spectra of the two complexes.


1985 ◽  
Vol 14 (6) ◽  
pp. 771-774 ◽  
Author(s):  
G. C. Gobbi ◽  
R. Christoffersen ◽  
M. T. Otten ◽  
B. Miner ◽  
P. R. Buseck ◽  
...  

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