Structure of porous adsorbents: Analysis using density functional theory and molecular simulation

Studies in Surface Science and Catalysis

Volumn 104, Issue , 1997, Pages 745-775

  Lastoskie, C M ^a   Quirke, N ^b   Gubbins, K E ^c  

^a UNIVERSITY OF MICHIGAN   (United States)

^b BANGOR UNIVERSITY   (United Kingdom)

^c Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33750837557     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(97)80078-x     Document Type: Article

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