scholarly journals A Silsesquioxane-Based Diphosphinite Ligand: Synthesis, DFT Study, and Coordination Chemistry

2003 ◽  
Vol 22 (25) ◽  
pp. 5297-5306 ◽  
Author(s):  
Jarl Ivar van der Vlugt ◽  
Marco Fioroni ◽  
Jens Ackerstaff ◽  
Rob W. J. M. Hanssen ◽  
Allison M. Mills ◽  
...  
1993 ◽  
Vol 207 (2) ◽  
pp. 141-145 ◽  
Author(s):  
Mario Scotti ◽  
Mauricio Valderrama ◽  
Pedro Campos ◽  
Wolfgang Kläui

2018 ◽  
Vol 42 (23) ◽  
pp. 18667-18677 ◽  
Author(s):  
Lizhu Chen ◽  
Hunter A. Dulaney ◽  
Branford O. Wilkins ◽  
Sarah Farmer ◽  
Yanbing Zhang ◽  
...  

The coordination chemistry of a rigid tetradentate polypyridyl ligand has been developed with first-row transition metals Mn(ii), Fe(ii), Co(ii), Ni(ii), and Zn(ii).


2013 ◽  
Vol 188 (1-3) ◽  
pp. 100-105 ◽  
Author(s):  
Daniel Rosario-Amorin ◽  
Diane A. Dickie ◽  
Yufeng Wen ◽  
Robert T. Paine

RSC Advances ◽  
2017 ◽  
Vol 7 (66) ◽  
pp. 41819-41829 ◽  
Author(s):  
Thilini S. Hollingsworth ◽  
Ryan L. Hollingsworth ◽  
Tomer Rosen ◽  
Stanislav Groysman

Di-zinc complexes of a new dinucleating xanthene-based bis(iminophenolate) ligand have been synthesized, and their coordination chemistry and lactide polymerization activity have been investigated.


2010 ◽  
Vol 65 (3) ◽  
pp. 231-s261 ◽  
Author(s):  
Ralph Puchta ◽  
Andreas Scheurer

Based on density functional calculations (RB3LYP/LANL2DZp) the bicyclic metallocryptand [Pd3(L2)2] [(L2)3−: 1,1´ ,1´´-nitrilotris(5,5-dimethylhexane-2,4-dione trianion)] shows the same high gas-phase basicity (−257.1 kcal mol−1) as Lehn’s [2.2.2] cryptand (−254.4 kcal mol−1). This illustrates that the concept of metallotopomers adopted by Saalfrank et al. can be applied to design proton sponges as well as proton cryptands by metallosupramolecular coordination chemistry. The slightly higher gas-phase proton affinity of [Pd3(L2)2] compared to [2.2.2] can be attributed to the smaller cavity in the metallotopomer.


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