|
[1]
|
Electric quadrupole transitions of triaxial nuclei via the Bohr Hamiltonian within the screened Kratzer–Hellmann potential
The European Physical Journal Plus,
2025
DOI:10.1140/epjp/s13360-025-06066-w
|
|
|
|
|
[2]
|
Quantized momentum eigenstates and thermodynamic properties of the Feinberg–Horodecki equation for the time-dependent Wei-Hua oscillator
Canadian Journal of Physics,
2023
DOI:10.1139/cjp-2022-0223
|
|
|
|
|
[3]
|
Quantized momentum eigenstates and thermodynamic properties of the Feinberg–Horodecki equation for the time-dependent Wei-Hua oscillator
Canadian Journal of Physics,
2023
DOI:10.1139/cjp-2022-0223
|
|
|
|
|
[4]
|
Bound state solutions and thermodynamic properties of modified exponential screened plus Yukawa potential
Journal of the Egyptian Mathematical Society,
2022
DOI:10.1186/s42787-022-00145-y
|
|
|
|
|
[5]
|
Vibrational energies of some diatomic molecules for a modified and deformed potential
Scientific Reports,
2021
DOI:10.1038/s41598-021-01998-6
|
|
|
|
|
[6]
|
Energy and momentum eigenspectrum of the Hulthén-screened cosine Kratzer potential using proper quantization rule and SUSYQM method
Journal of Molecular Modeling,
2021
DOI:10.1007/s00894-021-04965-0
|
|
|
|
|
[7]
|
Eigensolution to Morse potential for Scandium and Nitrogen monoiodides
Journal of the Nigerian Society of Physical Sciences,
2021
DOI:10.46481/jnsps.2021.407
|
|
|
|
|
[8]
|
Vibrational energies of some diatomic molecules for a modified and deformed potential
Scientific Reports,
2021
DOI:10.1038/s41598-021-01998-6
|
|
|
|
|
[9]
|
Energy and momentum eigenspectrum of the Hulthén-screened cosine Kratzer potential using proper quantization rule and SUSYQM method
Journal of Molecular Modeling,
2021
DOI:10.1007/s00894-021-04965-0
|
|
|
|
|
[10]
|
Shannon entropy for Feinberg–Horodecki equation and thermal properties of improved Wei potential model
Open Physics,
2021
DOI:10.1515/phys-2021-0038
|
|
|
|
|
[11]
|
Fisher information of a vector potential for time‐dependent
Feinberg–Horodecki
equation
International Journal of Quantum Chemistry,
2021
DOI:10.1002/qua.26543
|
|
|
|