Pages that link to "Item:Q1437389"
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The following pages link to Diatomic molecules according to the wave mechanics. II: Vibrational levels. (Q1437389):
Displaying 10 items.
- A strain energy density potential for non-crystalline solids using molecular interactions (Q6544287) (← links)
- Path integral treatment of a linear combination of deformed diatomic molecule potentials (Q6548484) (← links)
- Quantifying collective motion patterns in mesenchymal cell populations using topological data analysis and agent-based modeling (Q6550776) (← links)
- Dynamic behaviour of solids and granular materials: a force potential-based particle method (Q6558925) (← links)
- Semi-infinite quantum wells in a position-dependent mass background (Q6590002) (← links)
- Wave kernels with magnetic field on the hyperbolic plane and with the Morse potential on the real line (Q6590046) (← links)
- Approximate non-relativistic s-wave energy spectra with non-polynomial potentials within the framework of the WKB approximation (Q6590117) (← links)
- Quantifying the rationality of rhythmic signals (Q6606388) (← links)
- Effects of a global monopole on quantum systems with the exponential potential (Q6632299) (← links)
- Noncommutative of Klein-Gordon and Schrödinger equations in the background of the improved hua plus modified Eckart potential model in 3D-(R/NR)NCQS symmetries: spectrum and thermodynamic properties (Q6665260) (← links)
