| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388243 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
Potential energy diagram for HÂ +Â C6H5I reaction paths, based on QCISD/cc-pVTZ-PP//B3LYP/cc-pVTZ-PP calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yide Gao, Kimberly Fessel, Chris McLeod, Paul Marshall,