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