N2O Dissociation Mechanism Using Algebraic Methods | ||||
Egyptian Journal of Solids | ||||
Article 8, Volume 40, Issue 1, 2017, Page 95-101 PDF (608.23 K) | ||||
Document Type: Original Article | ||||
DOI: 10.21608/ejs.2017.148266 | ||||
View on SCiNiTO | ||||
Abstract | ||||
We apply the time-dependent theory to the collinear reaction N2O. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the collinear N2O reaction. The Lie potential has a transformation between the angle of canonical coordinates and the bond angle to describe the bending motion in the potential energy of bent triatomic molecules. Results for the linear triatomic molecule N2O are reported. | ||||
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