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Chemistry (Weinheim an Der Bergstrasse, Germany)|October 24, 2013
The family of ferrocene-stabilized silylium ions: synthesis, 29Si NMR characterization, Lewis acidity, substituent scrambling, and quantum-chemical analysesKristine Müther, Peter Hrobárik, Veronika Hrobáriková, et al.Angewandte Chemie (International Ed. in English)|July 8, 2015
From Silylone to an Isolable Monomeric Silicon Disulfide ComplexYun Xiong, Shenglai Yao, Robert Müller, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|November 3, 2022
Hydrogen Bonding in Platinum Indolylphosphine Polyfluorido and Fluorido ComplexesStefan Sander, Elizabeth J Cosgrove, Robert Müller, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|October 5, 2016
Rational Control of Conformational Distributions and Mixed-Valence Characteristics in Diruthenium ComplexesJosef B G Gluyas, Simon Gückel, Martin Kaupp, et al.Journal of the American Chemical Society|November 16, 2010
Phosphorus chemical shifts in a nucleic acid backbone from combined molecular dynamics and density functional calculationsJana Přecechtělová, Petr Novák, Markéta L Munzarová, et al.Inorganic Chemistry|December 16, 2021
Synthesis, Reactivity, and Bonding of Gold(I) Fluorido-Phosphine ComplexesSimon G Rachor, Robert Müller, Philipp Wittwer, et al.Angewandte Chemie (International Ed. in English)|June 24, 2021
Enabling Cysteine-Free Native Chemical Ligation at Challenging Junctions with a Ligation Auxiliary Capable of Base CatalysisOlaf Fuchs, Sebastian Trunschke, Hendrik Hanebrink, et al.Inorganic Chemistry|April 30, 2016
Completing the Heterocubane Family [Cp*AlE]4 (E = O, S, Se, and Te) by Selective Oxygenation and Sulfuration of [Cp*Al]4: Density Functional Theory Calculations of [Cp*AlE]4 and Reactivity of [Cp*AlO]4 toward HydrolysisAdrian C Stelzer, Peter Hrobárik, Thomas Braun, et al.Journal of the American Chemical Society|March 14, 2002
Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effectsMartin Kaupp, Christian Remenyi, Juha Vaara, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|February 11, 2010
Electronic structure and reactivity of a [1],[1]disilamolybdenocenophaneThomas Arnold, Holger Braunschweig, Manuela Gross, et al.Pageof 26