Relationship of the Williams-Poulios and Manning-Rosen Potential Energy Models for Diatomic Molecules
Explore this paper's citation graph
- Type
- article
- Published
- 2014-06-19
- Cited by
- 12
- References
- 46
- OpenAlex
- https://openalex.org/W2078274232
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:123019715
Keywords
Diatomic molecule, Morse potential, Potential energy, Bond-dissociation energy, Dissociation (chemistry)
References
- Fourier transform spectroscopy of the 1 3Σ+g–a 3Σ+u transition of the 6Li2 molecule
- Calculation of the interaction potential energy curve and vibrational levels for the a3Σu+ state of Li27 molecule
- Über einige Potentialkurven des Quecksilberhydrids
- Potential energy curves and dissociation energies of NbO, SiC, CP, PH+, SiF+, and NH+
- Effect of tensor interaction in the Dirac-attractive radial problem under pseudospin symmetry limit
- Simple three-parameter model potential for diatomic systems: from weakly and strongly bound molecules to metastable molecular ions.
- Eigen-spectra in the Dirac-attractive radial problem plus a tensor interaction under pseudospin and spin symmetry with the SUSY approach
- The calculation of potential-energy curves from band-spectroscopic data
- Equivalence of the Wei potential model and Tietz potential model for diatomic molecules.
- Exact pseudospin symmetry solution of the Dirac equation for spatially-dependent mass Coulomb potential including a Coulomb-like tensor interaction via asymptotic iteration method
- The bound and quasibound levels of 6Li2 a 3Σ+u
- Bound states of the Dirac equation with vector and scalar Scarf-type potentials
- Potential‐Energy Function for Diatomic Molecules
- Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels
- An extended Lennard-Jones potential energy function for diatomic molecules: Application to ground electronic states
- On the equivalence of the Badawi–Bessis–Bessis, Wei and Tietz potential energy functions for diatomic molecules
- Bound state solutions of the Klein–Gordon equation with the improved expression of the Manning–Rosen potential energy model
- Improved expressions for the Schiöberg potential energy models for diatomic molecules
- Equivalence of the Sun and Tietz potential models for diatomic molecules
- The 33Σg+ state of Cs2 molecule
Cited by
- Stability analysis of the solution of the Dirac equation for the vibrational energies of the SiF+ molecule
- On the equivalence of radial potential models for diatomic molecules
- Klein-Gordon equation particles in exponential-type molecule potentials and their thermodynamic properties in D dimensions
- Dirac particles interacting with the improved Frost–Musulin potential within the effective mass formalism
- Relativistic spinless particles with position dependent mass: Bound states and scattering phase shifts
- Relativistic spinless energies and thermodynamic properties of sodium dimer molecule
- Solution of the Dirac equation with exponential-type potential under the GUP
- D-dimensional Schrödinger equation with attractive radial potential and its thermal properties
- Path integral solution for a Dirac particle in a Generalized Inverse Quadratic Yukawa potential
- Plasma screening effect on H-atom within the model of Manning–Rosen interaction
- The Effects of Non-linearity on the Solutions of Manning-Rosen and Hulthén Three-Dimensional Potentials Using Quantum Supersymmetry and N–U Methods: Application to CO+[12pt]minimal amsmath wasysym amsfonts amssymb amsbsy
- The Influence of Global Monopole Space-time on Bound States, Scattering States and Thermodynamic Functions with Manning-Rosen Potential
Related papers
- Improved Pöschl–Teller potential energy model for diatomic molecules
- Modified Rosen-Morse potential-energy model for diatomic molecules
- Potential Energy Functions for Diatomic Molecules
- Equivalence of the deformed modified Rosen–Morse potential energy model and the Tietz potential energy model
- MR-ccCA: A route for accurate ground and excited state potential energy curves and spectroscopic properties for third-row diatomic molecules
- Potential function for diatomic molecules
- Potential Energy Curves and Dissociation Energies for Some Diatomic Molecules by Using Two Different Functions
- Relationship of the deformed hyperbolic Kratzer-like and Tietz potential energy models for diatomic molecules
- Improved expressions for the Schiöberg potential energy models for diatomic molecules