(2017). N2O Dissociation Mechanism Using Algebraic Methods. test, 40(1), 95-101. doi: 10.21608/ejs.2017.148266
. "N2O Dissociation Mechanism Using Algebraic Methods". test, 40, 1, 2017, 95-101. doi: 10.21608/ejs.2017.148266
(2017). 'N2O Dissociation Mechanism Using Algebraic Methods', test, 40(1), pp. 95-101. doi: 10.21608/ejs.2017.148266
N2O Dissociation Mechanism Using Algebraic Methods. test, 2017; 40(1): 95-101. doi: 10.21608/ejs.2017.148266

N2O Dissociation Mechanism Using Algebraic Methods

Egyptian Journal of Solids
Article 8, Volume 40, Issue 1, 2017, Pages 95-101    PDF (608.23 K)
Document Type: Original Article
DOI: 10.21608/ejs.2017.148266
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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