Calculation of 29 Si and 27 Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure

✍ Scribed by Valerio, G.; Goursot, A.; Vetrivel, R.; Malkina, O.; Malkin, V.; Salahub, D. R.

• Book ID: 125952311
• Publisher: American Chemical Society
• Year: 1998
• Tongue: English
• Weight: 95 KB
• Volume: 120
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja980903g