Elementary supramolecular chemistry in the gas phase: ligand exchange reactions of proton-bound clusters of aliphatic amides and diamides with amines

2005 ◽  
Vol 7 (5) ◽  
pp. 1065-1072
Author(s):  
Matthias Witt ◽  
Dirk Kreft ◽  
Hans-Friedrich Grützmacher
Keyword(s):  
Supramolecular Chemistry ◽  
Gas Phase ◽  
Ligand Exchange ◽  
Exchange Reactions

Experimental and Theoretical Investigations into the Mechanisms of Haliranium Ion π-Ligand Exchange Reactions with Cyclic Alkenes in the Gas Phase

2021 ◽  
Author(s):  
Samuel Charles Brydon ◽  
Gabriel da Silva ◽  
Richard OHair ◽  
Jonathan White
Keyword(s):  
Gas Phase ◽  
Ligand Exchange ◽  
Exchange Reactions ◽  
Theoretical Investigations ◽  
Cyclic Alkenes

Haliranium ions are intermediates often involved in complex cyclisations, where their structure allows for control over stereospecific outcomes. Extending previous studies into their structure and reactivity in the gas phase,...

Voltammetric Studies of Some Novel Fe(III) Complexes with Quadridentate Ligands. The Axial Ligand-Exchange Reactions in DMF and DMSO

1995 ◽  
Vol 60 (7) ◽  
pp. 1140-1157 ◽  
Author(s):  
Ljiljana S. Jovanovic ◽  
Luka J. Bjelica
Keyword(s):  
Oxidation State ◽  
Chemical Reactions ◽  
Ligand Exchange ◽  
Kinetic Data ◽  
Central Atom ◽  
Axial Ligand ◽  
Exchange Reactions ◽  
Ligand Effect ◽  
Condensation Products ◽  
Voltammetric Studies

The electrochemistry of four novel Fe(III) complexes of the type [Fe(L)Cl], involving quadridentate ligands based on the condensation products of benzoylacetone-S-methylisothiosemicarbazone with salicylaldehyde, 5-chlorosalicylaldehyde, 3,5-dichlorosalicylaldehyde or 5-nitrosalicylaldehyde, was studied in DMF and DMSO at a GC electrode. All complexes undergo a two-step one-electron reductions, usually complicated by chemical reactions. In solutions containing Cl-, the ligand-exchange reactions Cl--DMF and Cl--DMSO take place. Stability of the chloride-containing complexes was discussed in terms of the coordinated ligand effect, oxidation state of the central atom and, in particular, of the donor effect of the solvent. Some relevant kinetic data were calculated.

A first-principles study of the atomic layer deposition of ZnO on carboxyl functionalized carbon nanotubes: the role of water molecules

2021 ◽  
Vol 23 (5) ◽  
pp. 3467-3478
Author(s):  
J. I. Paez-Ornelas ◽  
H. N. Fernández-Escamilla ◽  
H. A. Borbón-Nuñez ◽  
H. Tiznado ◽  
Noboru Takeuchi ◽  
...  
Keyword(s):  
First Principles ◽  
Ligand Exchange ◽  
Functional Group ◽  
Atomic Layer ◽  
High Reactivity ◽  
Water Molecules ◽  
Exchange Reactions ◽  
Layer Deposition ◽  
The Right

Atomic description of ALD in systems that combine large surface area and high reactivity is key for selecting the right functional group to enhance the ligand-exchange reactions.

An unusual example ofendo-stereoselectivity in the ligand exchange reactions of rhodium(i)diethylene derivatives withpara-semiquinoid ligands

1996 ◽  
Vol 45 (9) ◽  
pp. 2203-2206 ◽  
Author(s):  
S. V. Sergeev ◽  
V. A. Nikanorov ◽  
S. G. Novikov ◽  
P. V. Petrovskii ◽  
D. V. Zverev
Keyword(s):  
Ligand Exchange ◽  
Exchange Reactions
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