## Abstract The dualโlevel direct dynamics approach is employed to study the dynamics of the CH~3~OCH~3~ + H (R1) and CH~3~OCH~3~ + CH~3~ (R2) reactions. Lowโlevel calculations of the potential energy surface are carried out at the MP2/6โ311+G(d,p) level of theory. Highโlevel energetic information
Development of a methyl radical source for use in reaction dynamics studies
โ Scribed by H. Heydtmann; D. Boglu; J.J. Sloan
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 701 KB
- Volume
- 168
- Category
- Article
- ISSN
- 0301-0104
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