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Study of the mechanism of the thermochemical decomposition of ferrous sulphate monohydrate

✍ Scribed by Y. Pelovski; V. Petkova; S. Nikolov


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
349 KB
Volume
274
Category
Article
ISSN
0040-6031

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## Abstract The decomposition pathways of chloromethanol have been studied by __ab initio__ calculation. Equilibriums and transition states have been optimized at the UMP2(full)/6–31G(d) level. The single point energies have been obtained at higher level of G3 (MP2). Four transition states and eigh