Modeling benzene orientational randomization in Na-Y zeolite at finite loadings with kinetic Monte Carlo and master equation methods

Journal of Chemical Physics

Volumn 113, Issue 21, 2000, Pages 9778-9787

  Blanco, Cristian ^a   Saravanan, Chandra ^a,b   Allen, Melissa ^a   Auerbach, Scott M ^a  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CORRELATION METHODS; KINETIC THEORY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ZEOLITES;

CORRELATION FUNCTION; MEAN FIELD MASTER EQUATION; SODIUM YTTRIUM ZEOLITE;

BENZENE;

EID: 0034511165     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1321056     Document Type: Article

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