Pages that link to "Item:Q740811"
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The following pages link to Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry (Q740811):
Displaying 5 items.
- Application of the virial theorem for improving eigenvalue calculations of multiparticle systems (Q344309) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- On the approximation of electronic wavefunctions by anisotropic Gauss and Gauss-Hermite functions (Q2364896) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- On basis set optimisation in quantum chemistry (Q6127051) (← links)
