Spin-crossover and LIESST Effect for Iron(III) Complex Based on π–π Stacking by Coordination Programming

2014 ◽  
Vol 43 (7) ◽  
pp. 1058-1060 ◽  
Author(s):  
Manabu Nakaya ◽  
Kodai Shimayama ◽  
Kohei Takami ◽  
Kazuya Hirata ◽  
Amolegbe Saliu Alao ◽  
...  
2017 ◽  
Vol 46 (18) ◽  
pp. 5786-5789 ◽  
Author(s):  
Suguru Murata ◽  
Kazuyuki Takahashi ◽  
Tomoyuki Mochida ◽  
Takahiro Sakurai ◽  
Hitoshi Ohta ◽  
...  

The first neutral spin-crossover FeIII complex with a N3O3 coordination sphere formed a purely π-stacking interaction network and exhibited the cooperative transition.


2018 ◽  
Vol 6 (46) ◽  
pp. 12698-12706 ◽  
Author(s):  
Teresa Delgado ◽  
Cristian Enachescu ◽  
Antoine Tissot ◽  
Andreas Hauser ◽  
Laure Guénée ◽  
...  

The size dependence of the relaxation mechanism after photo-excitation through the Light-Induced Excited Spin-State Trapping (LIESST) effect of [Fe(pz)Pt(CN)4] micro- and nanoparticles is evidenced experimentally and simulated in the framework of the mechanoelastic model.


1999 ◽  
Vol 313 (1-2) ◽  
pp. 115-120 ◽  
Author(s):  
Jean-François Létard ◽  
Laurence Capes ◽  
Guillaume Chastanet ◽  
Nicolas Moliner ◽  
Sylvie Létard ◽  
...  

2001 ◽  
pp. 819-820 ◽  
Author(s):  
Guillaume Chastanet ◽  
Jean-François Létard ◽  
Ana B. Gaspar ◽  
José Antonio Real

2009 ◽  
Vol 148 ◽  
pp. 012029 ◽  
Author(s):  
Naohide Matsumoto ◽  
Tetsuya Sato ◽  
Shingo Hashimoto ◽  
Masaaki Kojima ◽  
Seiichiro Iijima
Keyword(s):  

2015 ◽  
Vol 3 (30) ◽  
pp. 7858-7864 ◽  
Author(s):  
Mitsunobu Okai ◽  
Kazuyuki Takahashi ◽  
Takahiro Sakurai ◽  
Hitoshi Ohta ◽  
Takashi Yamamoto ◽  
...  

A novel Fe(ii) complex with a π-radical anion exhibited a complete spin crossover transition with a stable paramagnetic state due to a strong chalcogen-bond and π-stacking interactions.


Author(s):  
Helen E. Mason ◽  
Judith A. K. Howard ◽  
Hazel A. Sparkes

The synthesis and structures of bis[4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole-κ2 N 2,N 3]bis(thiocyanato-κN)cobalt(II), [Co(NCS)2(C12H10N6)2] or Co(NCS)2(abpt)2, and bis[4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole-κ2 N 2,N 3]bis(thiocyanato-κN)nickel(II), [Ni(NCS)2(C12H10N6)2] or Ni(NCS)2(abpt)2, are reported. In both cases, two polymorphs, A and B, were identified and structurally characterized. For both polymorphs, the structures obtained with the different metals, i.e. CoII or NiII, were found to be isostructural. All of the structures contained an intramolecular N—H...N hydrogen bond, C—H...N interactions and π–π stacking interactions. No structural evidence was observed for a thermal spin crossover for either of the Co(NCS)2(abpt)2 polymorphs between 300 (2) and 120 (2) K.


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