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Tabletop imaging of structural evolutions in chemical reactions demonstrated for the acetylene cation.
Nat Commun. 2014 Jul 18;5:4422. doi: 10.1038/ncomms5422.
Nat Commun. 2014.
PMID: 25034613
Free article.
Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene ruthenium complexes.
Fowe EP, Therrien B, Süss-Fink G, Daul C.
Fowe EP, et al.
Inorg Chem. 2008 Jan 7;47(1):42-8. doi: 10.1021/ic7007914. Epub 2007 Dec 6.
Inorg Chem. 2008.
PMID: 18052334
Free article.
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Assessment of theoretical prediction of the NMR shielding tensor of 195PtClxBr(6-x)(2-) complexes by DFT calculations: experimental and computational results.
Fowe EP, Belser P, Daul C, Chermette H.
Fowe EP, et al.
Phys Chem Chem Phys. 2005 Apr 21;7(8):1732-8. doi: 10.1039/b500574d.
Phys Chem Chem Phys. 2005.
PMID: 19787932
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