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148266

N2O Dissociation Mechanism Using Algebraic Methods

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Last updated: 05 Jan 2025

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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.

DOI

10.21608/ejs.2017.148266

Volume

40

Article Issue

1

Related Issue

21771

Issue Date

2017-11-01

Receive Date

2017-01-01

Publish Date

2017-11-01

Page Start

95

Page End

101

Print ISSN

1012-5566

Online ISSN

2735-5640

Article File

EJS_Volume 40_Issue 1_Pages 95-101.pdf

PDF . 622.8kB

Link

https://ejs.journals.ekb.eg/article_148266.html

Detail API

https://ejs.journals.ekb.eg/service?article_code=148266

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8

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Original Article

Type Code

1,717

Publication Type

Journal

Publication Title

Egyptian Journal of Solids

Publication Link

https://ejs.journals.ekb.eg/

MainTitle

N2O Dissociation Mechanism Using Algebraic Methods

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Article

Created At

23 Jan 2023