SO2 Dissociation Mechanism using Algebraic Methods
Sedik, W., Talaat, M., Moussa, A., Shalaby, M., Kamal, M. (2018). SO2 Dissociation Mechanism using Algebraic Methods. EKB Journal Management System, 46(1 (In Progress)), 1-5. doi: 10.21608/ejphysics.2018.3416.1000
Walid Sedik; Mohamed Hassan Talaat; Ali Helmy Moussa; Moustafa Ismail Shalaby; Mohamed Tag ElDin Kamal. "SO2 Dissociation Mechanism using Algebraic Methods". EKB Journal Management System, 46, 1 (In Progress), 2018, 1-5. doi: 10.21608/ejphysics.2018.3416.1000
Sedik, W., Talaat, M., Moussa, A., Shalaby, M., Kamal, M. (2018). 'SO2 Dissociation Mechanism using Algebraic Methods', EKB Journal Management System, 46(1 (In Progress)), pp. 1-5. doi: 10.21608/ejphysics.2018.3416.1000
Sedik, W., Talaat, M., Moussa, A., Shalaby, M., Kamal, M. SO2 Dissociation Mechanism using Algebraic Methods. EKB Journal Management System, 2018; 46(1 (In Progress)): 1-5. doi: 10.21608/ejphysics.2018.3416.1000

SO2 Dissociation Mechanism using Algebraic Methods

Egyptian Journal of Physics
Article 1, Volume 46, 1 (In Progress), 2018, Page 1-5  XML PDF (1.54 MB)
Document Type: Original Article
DOI: 10.21608/ejphysics.2018.3416.1000
View on SCiNiTO View on SCiNiTO
Authors
Walid Sedik email 1; Mohamed Hassan Talaat2; Ali Helmy Moussa2; Moustafa Ismail Shalaby2; Mohamed Tag ElDin Kamal3
1Physics Dept. National Research Center
2physics department, faculty of science, ain shams university
3physics dept. national research center
Abstract
We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 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 triatomic molecule SO2 are reported.



We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 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 triatomic molecule SO2 are reported.






We apply the time-dependent theory to the reaction SO2. We have performed detailed calculations on Lie algebra potential energy (LPE) representing the potentials of the SO2 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 triatomic molecule SO2 are reported.
Keywords
Keywords: Lie algebra; Potential energy; dissociation
Statistics
Article View: 276
PDF Download: 304