Studies of electronic coupling and mixed valency in Metal− Metal quadruply bonded complexes linked by dicarboxylate and closely related ligands
MH Chisholm, NJ Patmore - Accounts of chemical research, 2007 - ACS Publications
Complexes of the form [(t BuCO2) 3M2] 2 (μ-O2C− X− CO2), where M is Mo or W and X is a
π conjugated organic group, are ideally suited for studies of electronic coupling between the …
π conjugated organic group, are ideally suited for studies of electronic coupling between the …
Mixed valency and metal–metal quadruple bonds
MH Chisholm - Coordination Chemistry Reviews, 2013 - Elsevier
Linking organic conjugated systems with MM quadruple bonds (M= Mo or W) allows for the
study of mixed valence metal and organic centered radicals in their ground and photo …
study of mixed valence metal and organic centered radicals in their ground and photo …
Impact of 2, 6-connectivity in azulene: Optical properties and stimuli responsive behavior
M Koch, O Blacque, K Venkatesan - Journal of Materials Chemistry C, 2013 - pubs.rsc.org
The possible incorporation of the redox active, small donor acceptor molecule azulene as a
core structure for potential optoelectronic applications has been evaluated. The synthesis …
core structure for potential optoelectronic applications has been evaluated. The synthesis …
Synthesis of 2-iodoazulenes by the iododeboronation of azulen-2-ylboronic acid pinacol esters with copper (I) iodide
M Narita, T Murafuji, S Yamashita… - The Journal of …, 2018 - ACS Publications
Azulen-2-ylboronic acid pinacol ester, prepared by iridium-catalyzed C–H borylation of
azulene, efficiently underwent iododeboronation with a stoichiometric amount of copper (I) …
azulene, efficiently underwent iododeboronation with a stoichiometric amount of copper (I) …
Synthesis and hydrogen adsorption properties of internally polarized 2, 6-azulenedicarboxylate based metal–organic frameworks
To improve the binding energy of hydrogen, incorporation of internally polarized organic
units into metal–organic frameworks (MOFs) should be a promising strategy. In this study …
units into metal–organic frameworks (MOFs) should be a promising strategy. In this study …
Control of the Charge Distribution and Modulation of the Class II–III Transition in Weakly Coupled Mo2–Mo2 Systems
X Xiao, CY Liu, Q He, MJ Han, M Meng, H Lei… - Inorganic …, 2013 - ACS Publications
Three novel dimolybdenum dimers [Mo2 (DAniF) 3] 2 (μ-OSCC6H4CSO),[Mo2 (DAniF) 3] 2
(μ-O2CC6H4CS2), and [Mo2 (DAniF) 3] 2 (μ-S2CC6H4CS2)(DAniF= N, N′-di (p-anisyl) …
(μ-O2CC6H4CS2), and [Mo2 (DAniF) 3] 2 (μ-S2CC6H4CS2)(DAniF= N, N′-di (p-anisyl) …
Hierarchically ordered two-dimensional coordination polymers assembled from redox-active dimolybdenum clusters
FJ Claire, SM Tenney, MM Li, MA Siegler… - Journal of the …, 2018 - ACS Publications
Coordination polymers (CPs) supporting tunable through-framework conduction and
responsive properties are of significant interest for enabling a new generation of active …
responsive properties are of significant interest for enabling a new generation of active …
First π-linker featuring mercapto and isocyano anchoring groups within the same molecule: synthesis, heterobimetallic complexation and self-assembly on Au (111)
JC Applegate, MK Okeowo, NR Erickson, BM Neal… - Chemical …, 2016 - pubs.rsc.org
Mercapto (–SH) and isocyano (–NC) terminated conducting π-linkers are often employed in
the ever-growing quest for organoelectronic materials. While such systems typically involve …
the ever-growing quest for organoelectronic materials. While such systems typically involve …
Nonbenzenoid aromatic isocyanides: New coordination building blocks for organometallic and surface chemistry
MV Barybin - Coordination Chemistry Reviews, 2010 - Elsevier
This review is focused on the emerging chemistry of nonbenzenoid aromatic isocyanides, a
relatively new family of aryl isocyanide molecules. Two types of systems are discussed:(1) …
relatively new family of aryl isocyanide molecules. Two types of systems are discussed:(1) …
Linear 6, 6′-biazulenyl framework featuring isocyanide termini: synthesis, structure, redox behavior, complexation, and self-assembly on Au (111)
The key step in accessing the title species (5), the first nonbenzenoid diisocyanobiaryl,
involved an unexpected homocoupling of a 6-bromoazulene derivative. The reversible 2e …
involved an unexpected homocoupling of a 6-bromoazulene derivative. The reversible 2e …