Structure of trimethyldioxorhenium, (CH3)3ReO2, as studied by spectroscopic methods, gas electron diffraction, and density functional theory calculations. Tilted methyl groups: agostic C-H...M interactions or bent M-C bonds?

Haaland, A.; Scherer, Wolfgang; Volden, H. V.; Verne, H. P.; Gropen, O.; Mcgrady, G. S.; Downs, Antony J.; Dierker, G.; Herrmann, W. A.; Roesky, Peter W.; Geisberger, M. R.

Structure of trimethyldioxorhenium, (CH3)3ReO2, as studied by spectroscopic methods, gas electron diffraction, and density functional theory calculations. Tilted methyl groups: agostic C-H...M interactions or bent M-C bonds?

Haaland, A.; Scherer, Wolfgang; Volden, H. V.; Verne, H. P.; Gropen, O.; Mcgrady, G. S.; Downs, Antony J.; Dierker, G.; Herrmann, W. A.; Roesky, Peter W.; Geisberger, M. R.

Export

Statistiken

Seitenaufrufe: 40
seit 31.05.2018

Zugehörige Institution(en) am KIT	Institut für Anorganische Chemie (AOC)
Publikationstyp	Zeitschriftenaufsatz
Publikationsjahr	2000
Sprache	Englisch
Identifikator	KITopen-ID: 6262000
Erscheinungsvermerk	Organometallics 19 (2000) S. 22-29.

Repository KITopen

Structure of trimethyldioxorhenium, (CH3)3ReO2, as studied by spectroscopic methods, gas electron diffraction, and density functional theory calculations. Tilted methyl groups: agostic C-H...M interactions or bent M-C bonds?