Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5385598 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
Born-Oppenheimer ab initio molecular dynamics (AIMD) simulations are done for the D2d singlet ground state of tetraoxygen, O4.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A. RamÃrez-SolÃs, F. Jolibois, L. Maron,