scholarly journals Structural, Spectral (IR and UV/Visible) and Thermodynamic Properties of Some 3d Transition Metal(II) Chloride Complexes of Glyoxime and Its Derivatives: A DFT and TD-DFT Study

2016 ◽  
Vol 04 (04) ◽  
pp. 119-136 ◽  
Author(s):  
Ludovid Ngouo Nogheu ◽  
Julius Numbonui Ghogomu ◽  
Desire Bikele Mama ◽  
Nyiang Kennet Nkungli ◽  
Elie Younang ◽  
...  
2019 ◽  
Vol 43 (36) ◽  
pp. 14377-14389 ◽  
Author(s):  
Douniazed Hannachi ◽  
Mohamed Fahim Haroun ◽  
Ahlem Khireddine ◽  
Henry Chermette

DFT calculations of electronic, structural, thermodynamic properties, magnetic moment, static and dynamic polarizability and hyperpolarizability of Ln(Tp)2 (Ln = rare earths, Tp = ring-unsubstituted tris(pyrazolyl)borate) complexes.


Author(s):  
Sebastian Anila ◽  
Cherumuttathu Hariharan Suresh

C60 fullerene coordinates to transition metals in η2-fashion through its C-C bond at [6,6] ring fusion whereas other coordination modes η3, η4, η5 and η6 are rarely observed. The coordination...


Sign in / Sign up

Export Citation Format

Share Document