scholarly journals The Simplified Method for Calculating the Number of Valence Shell Electron Pairs and Application of the VSEPR Theory

Daxue Huaxue ◽  
2021 ◽  
Vol 0 (0) ◽  
pp. 2107112-0
Author(s):  
Wei Zhang ◽  
Li Ma ◽  
Shaoai Xie ◽  
Yuling Wang ◽  
Hongjin Chen
1976 ◽  
Vol 29 (11) ◽  
pp. 2541 ◽  
Author(s):  
BF Hoskins ◽  
CD Pannan

Various forms of asymmetry in the lengths of the bond between the central atom and sulphur, found in differing coordination environments of 1,1-dithiolate compounds involving main group atoms, have been successfully rationalized by considering both the valence shell electron pair repulsion theory and the effect of the restricted ligand bite distance.


2006 ◽  
Vol 31 (1) ◽  
pp. 45-52 ◽  
Author(s):  
H. Al-Maydama ◽  
A. El-Shekeil ◽  
M. A. Khalid ◽  
A. Al-Karbouly

The thermal decomposition behavior of the Fe(II), Co(II), Ni(II) and Zn(II) complexes of polydithiooxamide has been investigated by thermogravimetric analysis (TGA) at a heating rate of 20°C min-1 under nitrogen. The Coats-Redfern integral method is used to evaluate the kinetic parameters for the successive steps in the decomposition sequence observed in the TGA curves. The processes of thermal decomposition taking place in the four complexes are studied comparatively as the TGA curves indicate the difference in the thermal decomposition behavior of these complexes. The thermal stabilities of these complexes are discussed in terms of repulsion among electron pairs in the valence shell of the central ion and electronegativity effects.


2019 ◽  
Vol 25 (46) ◽  
pp. 10938-10945 ◽  
Author(s):  
Julen Munárriz ◽  
Mónica Calatayud ◽  
Julia Contreras‐García

1979 ◽  
Vol 101 (8) ◽  
pp. 2002-2010 ◽  
Author(s):  
Ann Schmiedekamp ◽  
D. W. J. Cruickshank ◽  
Steen Skaarup ◽  
Peter Pulay ◽  
Istvan Hargittai ◽  
...  

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