Computed rate coefficients and product yields for c-C[subscript 5] H[subscript 5] + CH[subscript 3] [right arrow] products
Using quantum chemical methods, we have explored the region of the C[subscript 6]H[subscript 8] potential energy surface that is relevant in predicting the rate coefficients of various wells and major product channels following the reaction between cyclopentadienyl radical and methyl radical, c-C[su...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Chemical Society
2009
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| Online Access: | http://hdl.handle.net/1721.1/49489 |