A density functional study on magnetic exchange interaction between Mn(II) ion and nitronyl nitroxide radical in trans- and cis-metal-radical complexes

2005 ◽  
Vol 48 (5) ◽  
pp. 402 ◽  
Author(s):  
Haiyan WEI
Nanoscale ◽  
2021 ◽  
Author(s):  
Lorenzo Poggini ◽  
Alessandro Lunghi ◽  
Alberto Collauto ◽  
Antonio Barbon ◽  
Lidia Armelao ◽  
...  

A combined Tof-SIMS, XPS and STM characterization has been adopted here to study the deposition of a sulphur-functionalized nitronyl nitroxide radical on Au(111) clearly demonstrating the chemisorption of intact molecules....


2016 ◽  
Vol 45 (19) ◽  
pp. 8201-8214 ◽  
Author(s):  
Saurabh Kumar Singh ◽  
Kuduva R. Vignesh ◽  
Velloth Archana ◽  
Gopalan Rajaraman

Density functional calculations have been performed on a series of {ReIV–MII} (M = Mn(1), Fe(2), Co(3), Ni(4), Cu(5)) complexes to compute the magnetic exchange interaction between the ReIV and MII ions, and understand the mechanism of magnetic coupling in this series.


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