Calculation of 29 Si and...

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.
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Volume:
120
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja980903g
Date:
November, 1998
File:
PDF, 95 KB
english, 1998
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