Article ID Journal Published Year Pages File Type
5383796 Chemical Physics Letters 2011 6 Pages PDF
Abstract
► We present quantum mechanical calculations for the title collisions using the close-coupling method. ► The NO rotational angular momentum polarization after the collision is calculated. ► The rotational alignment of the products shows considerable parity-dependent propensities. ► 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
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