Computational Study of Ferrocene-Based Molecular Frameworks with 2,5-Diethynylpyridine as a Chemical Bridge.docVIP
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Computational Study of Ferrocene-Based Molecular Frameworks with 2,5-Diethynylpyridine as a Chemical Bridge
Materials 2010, 3, 2668-2683; doi:10.3390/ma3042668
OPEN ACCESS
materials
ISSN 1996-1944
/journal/materials
Article
Computational Study of Ferrocene-Based Molecular
Frameworks with 2,5-Diethynylpyridine as a Chemical Bridge
Feizhi Ding 1, Shaowei Chen 2,* and Haobin Wang 1,*
1
Department of Chemistry and Biochemistry, New Mexico State University, Las Cruces, New
Mexico 88003, USA; E-Mail: fzding@ (F.D.)
2
Department of Chemistry and Biochemistry, University of California, 1156 High Street, Santa Cruz,
California 95064, USA
* Author to whom correspondence should be addressed; E-Mails: haob
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