𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Observations on the thermal decomposition of cupric acetate monohydrate

✍ Scribed by J.A. Hill; C.B. Murphy; G.P. Schacher


Publisher
Elsevier Science
Year
1961
Tongue
English
Weight
151 KB
Volume
24
Category
Article
ISSN
0003-2670

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


On the thermal decomposition of COS
✍ H. G. Schecker; H. Gg. Wagner πŸ“‚ Article πŸ“… 1969 πŸ› John Wiley and Sons 🌐 English βš– 404 KB πŸ‘ 1 views

The thermal dissociation of COS was investigated in shock waves with argon as carrier gas. The concentration was varied between 0.05 and 0.5% COS in argon, the total density from 2.5 x 10-5mole/cm3 to 2.5 x 10-3mole/cm3. Temperatures between 1500'K and 3100'K were applied. For the reaction the rat

Effects of olefins on the thermal decomp
✍ A. Dombi; I. HorvΓ‘th; P. Huhn πŸ“‚ Article πŸ“… 1986 πŸ› John Wiley and Sons 🌐 English βš– 360 KB πŸ‘ 1 views

Conditions of applicability of quasi-steady-state kinetic treatment have been investigated with respect to the explanation of the decomposition of propane and the influence of ethylene on this. From the measured rate of accumulation of ethane and from the relations between the kinetic equations des

The influence of light on the thermal de
✍ R. Čunko; M. GambiroΕΎa-JukiΔ‡; E. Pezelj πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 237 KB πŸ‘ 2 views

The influence of exposure to artificial light (ultraviolet and visible spectrum) on the thermal degradation process of polypropylene fiber has been investigated. The activation energy E as a kinetic parameter of the fiber thermal decomposition has been defined by means of the Flynn-Wall and Freeman-

Quantum chemical/vRRKM study on the ther
✍ I. V. Tokmakov; L. V. Moskaleva; M. C. Lin πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 199 KB

## Abstract Thermal decomposition of cyclopentadiene to __c__‐C~5~H~5~ (cyclopentadienyl radical) + H (1) and the reverse bimolecular reaction (βˆ’1) are studied quantum‐chemically at the G2M level of theory. The dissociation pathway has been mapped out following the minimum energy path on the potent