Calculation of 29 Si and 27 Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure
Valerio, G., Goursot, A., Vetrivel, R., Malkina, O., Malkin, V., Salahub, D. R.Volume:
120
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja980903g
Date:
November, 1998
File:
PDF, 95 KB
english, 1998