A new iterative method for calculating energy levels and wave functions

2000 ◽  
Vol 112 (20) ◽  
pp. 8765-8771 ◽  
Author(s):  
Shi-Wei Huang ◽  
Tucker Carrington
Keyword(s):  
Iterative Method ◽  
Energy Levels ◽  
Wave Functions ◽  
New Iterative Method

scholarly journals Aboodh Transform Iterative Method for Spatial Diffusion of a Biological Population with Fractional-Order

Mathematics ◽  
2021 ◽  
Vol 9 (2) ◽  
pp. 155
Author(s):  
Gbenga O. Ojo ◽  
Nazim I. Mahmudov
Keyword(s):  
Iterative Method ◽  
Fractional Order ◽  
Population Model ◽  
Numerical Solutions ◽  
Computational Effort ◽  
Spatial Diffusion ◽  
Transform Method ◽  
Biological Population ◽  
The Laplace Transform ◽  
New Iterative Method

In this paper, a new approximate analytical method is proposed for solving the fractional biological population model, the fractional derivative is described in the Caputo sense. This method is based upon the Aboodh transform method and the new iterative method, the Aboodh transform is a modification of the Laplace transform. Illustrative cases are considered and the comparison between exact solutions and numerical solutions are considered for different values of alpha. Furthermore, the surface plots are provided in order to understand the effect of the fractional order. The advantage of this method is that it is efficient, precise, and easy to implement with less computational effort.

scholarly journals New Iterative Method for Fractional Gas Dynamics and Coupled Burger’s Equations

2015 ◽  
Vol 2015 ◽  
pp. 1-8 ◽  
Author(s):  
Mohamed S. Al-luhaibi
Keyword(s):  
Iterative Method ◽  
Analytical Solutions ◽  
Gas Dynamics ◽  
Time Derivative ◽  
Explicit Solutions ◽  
Fractional Partial Differential Equations ◽  
Approximate Analytical Solutions ◽  
Fractional Time Derivative ◽  
Burger's Equations ◽  
New Iterative Method

This paper presents the approximate analytical solutions to solve the nonlinear gas dynamics and coupled Burger’s equations with fractional time derivative. By using initial values, the explicit solutions of the equations are solved by using a reliable algorithm. Numerical results show that the new iterative method is easy to implement and accurate when applied to time-fractional partial differential equations.

scholarly journals Intercombination Transitions between Levels X1Σg+ and A 3Πu in C2

1987 ◽  
Vol 120 ◽  
pp. 103-105
Author(s):  
J. Le Bourlot ◽  
E. Roueff
Keyword(s):  
Transition Probabilities ◽  
Energy Levels ◽  
Wave Functions ◽  
Spin Orbit Coupling ◽  
Energy Matrix ◽  
First Order ◽  
Emission Transition ◽  
Intercombination Transition ◽  
The One ◽  
Potential Curves

We present a new calculation of intercombination transition probabilities between levels X1Σg+ and a 3Πu of the C2 molecule. Starting from experimental energy levels, we calculate RKR potential curves using Leroy's Near Dissociation Expansion (NDE) method; these curves give us wave functions for all levels of interest. We then compute the energy matrix for the four lowest states of C2, taking into account Spin-Orbit coupling between a 3Πu and A 1Πu on the one hand and X 1Σ+g and b 3Σg− on the other. First order wave functions are then derived by diagonalization. Einstein emission transition probabilities of the Intercombination lines are finally obtained.

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