Ferrocene Orientation Determined Intramolecular Interactions Using Energy Decomposition Analysis

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Ferrocene Orientation Determined Intramolecular Interactions Using Energy Decomposition Analysis is …
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scholarly articleQ13442814

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P356DOI10.3390/MA8115419
P932PMC publication ID5458881
P698PubMed publication ID28793673
P5875ResearchGate publication ID283896208

P50authorShawkat IslamQ56947130
P2093author name stringFeng Wang
Vladislav Vasilyev
P2860cites workSubstitution effect on the geometry and electronic structure of the ferrocene.Q50689302
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Iron bispentazole Fe(eta5-N5)2, a theoretically predicted high-energy compound: structure, bonding analysis, metal-ligand bond strength and a comparison with the isoelectronic ferroceneQ43784604
A helicoid ferroceneQ46093522
Unravelling the origin of intermolecular interactions using absolutely localized molecular orbitalsQ46128053
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P275copyright licenseCreative Commons Attribution 4.0 InternationalQ20007257
P6216copyright statuscopyrightedQ50423863
P433issue11
P304page(s)7723-7737
P577publication date2015-11-16
P1433published inMaterialsQ6786584
P1476titleFerrocene Orientation Determined Intramolecular Interactions Using Energy Decomposition Analysis
P478volume8