| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391474 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
Relative stabilities of GanAsm (n + m ⩽ 4), as well as their structural and vibrational properties, were computed and analysed using a CCSD(T) reference method since experimental data in this area are sparse or unknown. As further test, this model is used in order to investigate and revisit an experimental IR spectrum of GanAsm mixture previously published by Li et al.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Rémi Marchal, Philippe Carbonnière, Didier Begue, Claude Pouchan,