scholarly journals Is the 31 P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?

2018 ◽  
Vol 57 (5) ◽  
pp. 176-190 ◽  
Author(s):  
Daniel M. Dawson ◽  
Robert F. Moran ◽  
Scott Sneddon ◽  
Sharon E. Ashbrook
2015 ◽  
Vol 17 (15) ◽  
pp. 10118-10134 ◽  
Author(s):  
Cory M. Widdifield ◽  
Frédéric A. Perras ◽  
David L. Bryce

GIPAW DFT, high-field rhenium NMR, and rhenium NQR highlight the exquisite sensitivity of the185/187Re nuclides to chemical structure.


1997 ◽  
Vol 119 (6) ◽  
pp. 1336-1345 ◽  
Author(s):  
Gyula Batta ◽  
Katalin E. Kövér ◽  
Jacquelyn Gervay ◽  
Miklós Hornyák ◽  
Gareth M. Roberts

1993 ◽  
Vol 2 (3) ◽  
pp. 105-110 ◽  
Author(s):  
U Scheler ◽  
B Blümich ◽  
H.W Spiess

2012 ◽  
Vol 116 (24) ◽  
pp. 7181-7189 ◽  
Author(s):  
Manoj Kumar Pandey ◽  
Subramanian Vivekanandan ◽  
Shivani Ahuja ◽  
Kumar Pichumani ◽  
Sang-Choul Im ◽  
...  

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