A Carbene-Rich but Carbonyl-Poor [Ir6(IMe)8(CO)2H14]2+Polyhydride Cluster as a Deactivation Product from Catalytic Glycerol Dehydrogenation
出版年份 2014 全文链接
标题
A Carbene-Rich but Carbonyl-Poor [Ir6(IMe)8(CO)2H14]2+Polyhydride Cluster as a Deactivation Product from Catalytic Glycerol Dehydrogenation
作者
关键词
-
出版物
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 53, Issue 47, Pages 12808-12811
出版商
Wiley
发表日期
2014-09-23
DOI
10.1002/anie.201407997
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Catalyst Activation by Loss of Cyclopentadienyl Ligands in Hydrogen Transfer Catalysis with Cp*IrIII Complexes
- (2014) Jesús Campos et al. ACS Catalysis
- Direct Evidence for the Attack of a Free N-Heterocyclic Carbene at a Carbonyl Ligand: A Zwitterionic Osmium Carbonyl Cluster
- (2013) Yu Liu et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- NBO 6.0: Natural bond orbital analysis program
- (2013) Eric D. Glendening et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Reactivity of a (Bis-NHC)tricarbonylruthenium(0) Complex with Methyl Triflate and Methyl Iodide. Formation of Methyl- and Acetylruthenium(II) Derivatives: Experimental Results and Mechanistic DFT Calculations
- (2013) Javier A. Cabeza et al. ORGANOMETALLICS
- Direct Synthesis of Iron(0) N-Heterocyclic Carbene Complexes by Using Fe3(CO)12 and Their Application in Reduction of Carbonyl Groups
- (2013) Svenja Warratz et al. ORGANOMETALLICS
- Hydrogen-Transfer Catalysis with Cp*IrIII Complexes: The Influence of the Ancillary Ligands
- (2013) Ulrich Hintermair et al. ACS Catalysis
- The Subtle Art of Bimetallic Activation: Juggling Carbenes, Hydrocarbons, and Hydride Ligands Between Metals
- (2012) Guy Lavigne ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Open-Shell First-Row Transition-Metal Polyhydride Complexes Based on thefac-[RuH3(PR3)3]−Building Block
- (2012) Markus Plois et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Theoretical Study of Dihydrogen Activation by a Trinuclear Ruthenium μ3-Imido Complex
- (2012) Yumiko Nakajima et al. ORGANOMETALLICS
- Iridium–Gold Cluster Compounds: Syntheses, Structures, and an Unusual Ligand-Induced Skeletal Rearrangement
- (2012) Richard D. Adams et al. ORGANOMETALLICS
- The N-heterocyclic carbene chemistry of transition-metal carbonyl clusters
- (2011) Javier A. Cabeza et al. CHEMICAL SOCIETY REVIEWS
- NCIPLOT: A Program for Plotting Noncovalent Interaction Regions
- (2011) Julia Contreras-García et al. Journal of Chemical Theory and Computation
- Reactions of Unsymmetrically Substituted N-Heterocyclic Carbenes with Ru3(CO)12
- (2011) Congying Zhang et al. ORGANOMETALLICS
- Reactivity of Phosphine- and Thioether-Tethered N-Heterocyclic Carbenes with Ruthenium Carbonyl
- (2011) Javier A. Cabeza et al. ORGANOMETALLICS
- Reactivity of [Ru3(CO)12] with a Phosphine-Functionalized Imidazol-2-ylidene and Its Imidazolium Salt
- (2011) Javier A. Cabeza et al. ORGANOMETALLICS
- Cluster chemistry in the Noughties: new developments and their relationship to nanoparticles
- (2010) Graeme Hogarth et al. DALTON TRANSACTIONS
- Revealing Noncovalent Interactions
- (2010) Erin R. Johnson et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Activation and Deactivation of Cp*Ir(TsDPEN) Hydrogenation Catalysts in Water
- (2009) Christopher S. Letko et al. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
- Tetrameric Iridium Hydride-Rich Clusters Formed under Hydrogenation Conditions
- (2008) Yingjian Xu et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- The reactivity of N-heterocyclic carbenes and their precursors with [Ru3(CO)12]
- (2008) Michael I. Bruce et al. DALTON TRANSACTIONS
- Abnormal coordination of Arduengo's carbene upon reaction with M3(CO)12 (M = Ru, Os)
- (2008) Matthew R. Crittall et al. DALTON TRANSACTIONS
- Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
- (2008) Jeng-Da Chai et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started