Pages that link to "Item:Q3271351"
From MaRDI portal
The following pages link to The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation (Q3271351):
Displaying 5 items.
- Efficient and rapid numerical evaluation of the two-electron, four-center Coulomb integrals using nonlinear transformations and useful properties of sine and Bessel functions (Q1604433) (← links)
- Reduction of multivariate mixtures and its applications (Q2214625) (← links)
- Approximation by exponential sums revisited (Q2268051) (← links)
- Adaptive algorithm for electronic structure calculations using reduction of Gaussian mixtures (Q5160686) (← 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)
