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.doc

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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