| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394911 | Computational and Theoretical Chemistry | 2011 | 7 Pages |
Abstract
⺠Core electron binding energy shifts (ÎCEBE) of carbons in 1-X-hexatrienes are close to those in Ph-X. ⺠ÎCEBE in 1-X-hexatrienes correlate linearly with the Hammett Ï substituent constants. ⺠The substituent effect is similar between 1-X-hexatriyne and 1-X-hexatriene. ⺠Average ÎCEBE of the five carbon atoms between C2 and C6 in 1-X-hexatriyne were calculated.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yuji Takahata,