Key structure-activity relationships in the vanadium phosphorus oxide catalyst system

Studies in Surface Science and Catalysis

Volumn 67, Issue C, 1991, Pages 31-42

  Ebner, Jerry R ^a,b   Thompson, Michael R ^a,b  

^a MONSANTO COMPANY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0039539957     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0167-2991(08)61924-2     Document Type: Article

References (29)

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19. Pseudo a-glide perpendicular to c is particularly strong for the red-brown materials: Pcaa is a non-standard setting of Pcca-D2h (No.54), p. 270.
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25. Steps scans from the single crystal studies were used to compute widths-at-half-height for each reflection. Peak intensity was computed from the observed structure factors whose 2q values were placed on a wavelength scale for Cu radiation, and back-corrected for absorption (in order to simulate the powder patterns observed using Cu radiation). Convolutions of the set of peaks having 10.0°≤ 2qCuk≤ 80.0° utilized Lorentzian lineshapes. Experimental powder patterns have not yet been performed due to the exceedingly small amount of single crystal material obtained.
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