scholarly journals Initial steps for the thermal decomposition of alkaline-earth metal amidoboranes: a cluster approximation

2016 ◽  
Vol 18 (45) ◽  
pp. 31072-31077 ◽  
Author(s):  
A. V. Pomogaeva ◽  
A. Y. Timoshkin

Formation of a M3H moiety during the initial steps is a key feature of thermal decomposition of alkaline-earth metal amidoboranes.

1997 ◽  
Vol 75 (5) ◽  
pp. 483-490 ◽  
Author(s):  
A.W. Apblett ◽  
G.D. Georgieva ◽  
J.T. Mague

Alkaline earth metal 2-oximinopropionates were prepared by the reaction of sodium 2-oximinopropionate with the respective metal nitrates or chlorides in water at room temperature. These compounds were characterized by infrared and multinuclear NMR spectroscopy and thermogravimetric analysis. The thermal decomposition of the salts occurs in the range 144-188°C and exhibits a trend towards lower temperature with increasing size of the cation. In all cases, the decomposition yields a metal carbonate. The molecular structure of calcium 2-oximinopropionate hydrate was determined by single-crystal X-ray crystallography. Crystal data: C6H10N2O7Ca, MW = 262.24 g/mol, triclinic, space group P͞1 (No.2), a = 8.954(1) Å, b = 9.3851(7) Å, c = 6.2445(7) Å, α = 97.209(8)°, β = 104.917(9)°, γ = 87.250(8)°, V = 503.0(2) Å3, Z = 2, Dcalc = 1.73 g cm–3, R = 0.03 and Rw = 0.04. Key words: crystal structure, alkaline earth, 2-oximinopropionate, thermal decomposition.


2010 ◽  
Vol 35 (22) ◽  
pp. 12405-12409 ◽  
Author(s):  
Yu Zhang ◽  
Keiji Shimoda ◽  
Hiroki Miyaoka ◽  
Takayuki Ichikawa ◽  
Yoshitsugu Kojima

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