Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5383796 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠We present quantum mechanical calculations for the title collisions using the close-coupling method. ⺠The NO rotational angular momentum polarization after the collision is calculated. ⺠The rotational alignment of the products shows considerable parity-dependent propensities. ⺠The results agree with and significantly extend previous studies on NO(X) collisions.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sarantos Marinakis, Brian J. Howard, F.J. Aoiz, Jacek KÅos,