## Abstract The decomposition pathways of chloromethanol have been studied by __ab initio__ calculation. Equilibriums and transition states have been optimized at the UMP2(full)/6β31G(d) level. The single point energies have been obtained at higher level of G3 (MP2). Four transition states and eigh
A theoretical study of the mechanism of the gas-phase unimolecular decomposition of N-methylnitramine
β Scribed by Elisey A. Mazilov; Ekaterina V. Nikolaeva; Alexander G. Shamov; Grigorii M. Khrapkovskii
- Publisher
- Royal Society of Chemistry
- Year
- 2007
- Tongue
- English
- Weight
- 228 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0959-9436
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