The ab initio Calculation of the Structure of 1,3-Dilithioacetone
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Wiley
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1. Comparison of computational studies of internal stabilization of 1-butadienyllithiums and representative 1-chloro-1-lithio-2-phenylalkenes;Heteroatom Chemistry;2002
2. Crystal Structure of Dilithioacetylacetone: A Twenty-Four Vertex Li-O Cage Molecule with Limited Li–C(terminal) Bonding and Selective THF Solvation;Angewandte Chemie International Edition in English;1995-06-16
3. Kristallstruktur von Dilithioacetylaceton: ein (LiO)12-Käfigmolekül mit schwacher Li-C-Bindung und selektiver THF-Solvatation;Angewandte Chemie;1995-06-02
4. The first triazatrimethylenemethane dianion: crystal structure of dilithio-triphenylguanidine Li2[C(NPh)3] as its tetrahydrofuran solvate;Journal of the Chemical Society, Chemical Communications;1995
5. Organometallic Chemistry of Ambident Dianions. Reactions of Acetone Dianions as C,O Dinucleophiles with Group 4 Metallocene Dichlorides;Organometallics;1994-11
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