Pages that link to "Item:Q2313441"
From MaRDI portal
The following pages link to On the calculation of the interaction potential in multiatomic systems (Q2313441):
Displaying 3 items.
- A method of calculation of self-consistent atomic potentials for a multicomponent mixture in the relativistic Hartree-Fock-Slater approximation (Q1974729) (← links)
- The Gaussian Approximation Potential (Q3579873) (← links)
- Derivation of many-body potential among charged particles in the <i>S</i>-matrix method (Q4027906) (← links)