| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380685 | Chemical Physics Letters | 2014 | 22 Pages |
Abstract
Calculated CASSCF adiabatic potential energy curves for the lowest lying states of C2-H as function of R at linear geometry with C2 distance fixed at re=2.348Â bohr.40
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
F. Najar, D. Ben Abdallah, N. Jaidane,