Hydrogen-Bonding Motifs in MS2N2H Metallacycles: A Crystallographic and Computational Study of [CpCoS2N2H][BF4]-Reference-Cited by-同舟云学术

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Hydrogen-Bonding Motifs in MS2N2H Metallacycles: A Crystallographic and Computational Study of [CpCoS2N2H][BF4]

Published:2013-12-31 Issue:2 Volume:14 Page:814-820
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Boeré René T.¹²

Affiliation:

1. Department of Chemistry and Biochemistry, University of Lethbridge, 4401 University Dr W, Lethbridge, AB, Canada T1K 3M4

2. The Canadian Centre for Research in Advanced Fluorine Technologies, University of Lethbridge, 4401 University Dr W, Lethbridge, AB, Canada T1K 3M4

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg401674w

Reference67 articles.

1. Inorganic metallocenes: The structures and aromaticity of sandwich compounds of the transition elements with inorganic rings

2. π-Bonding and the Lone Pair Effect in Multiple Bonds Involving Heavier Main Group Elements: Developments in the New Millennium

3. π-Bonding and the Lone Pair Effect in Multiple Bonds between Heavier Main Group Elements

4. Silylenes, Silenes, and Disilenes: Novel Silicon-Based Reagents for Organic Synthesis?

5. The Chemistry of Disilyne with a Genuine Si–Si Triple Bond: Synthesis, Structure, and Reactivity

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Coordination complexes of thiazyl rings — Synthesis, structure, and density functional theory (DFT) computational analysis of CpCr(CO)x (x = 2, 3) complexes of fluorinated and nonfluorinated 1λ3-1,2,4,6-thiatriazinyls with differing Cr–S bond orders;Canadian Journal of Chemistry;2015-02

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