Molecular mechanics potential for silica and zeolite catalysts based on ab initio calculations. 2. Aluminosilicates

Journal of Physical Chemistry

Volumn 99, Issue 23, 1995, Pages 9536-9550

  Hill, Jörg R ^a,b   Sauer, Joachim ^a,b  

^a HUMBOLDT UNIVERSITY   (Germany)

^b ACCELRYS INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751156528     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100023a036     Document Type: Article

References (51)