Electronic structure and properties of isoreticular metal-organic frameworks: The case of M -IRMOF1 (M=Zn, Cd, Be, Mg, and Ca)

Journal of Chemical Physics

Volumn 123, Issue 12, 2005, Pages

  Fuentes Cabrera, Miguel ^a   Nicholson, Donald M ^a   Sumpter, Bobby G ^a   Widom, Mike ^b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METAL ATOMS; METAL SUBSTITUTION; METAL-ORGANIC CLUSTER; METAL-ORGANIC FRAMEWORK;

DOPING (ADDITIVES); ELECTRONIC STRUCTURE; SUBSTITUTION REACTIONS; ZINC;

ORGANOMETALLICS;

EID: 26044454066     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2037587     Document Type: Article

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