Pages that link to "Item:Q511887"
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The following pages link to Accurate computations of bound state properties in three- and four-electron atomic systems in the basis of multi-dimensional gaussoids (Q511887):
Displaying 5 items.
- Semi-exponential basis for highly accurate computations of three-electron atomic systems (Q415049) (← links)
- Precision Calculations for Three-Body Molecular Bound States (Q3299633) (← links)
- (Q3369678) (← links)
- A detailed derivation of Gaussian orbital-based matrix elements in electron structure calculations (Q3551050) (← links)
- The \(HD\) and \(H\bar D\) methods for accelerating the convergence of three-center nuclear attraction and four-center two-electron Coulomb integrals over \(B\) functions and their convergence properties (Q5928904) (← links)