Pages that link to "Item:Q2491951"
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The following pages link to Mathematical methods in quantum chemistry. An introduction (Q2491951):
Displaying 8 items.
- Inexact restoration method for minimization problems arising in electronic structure calculations (Q409270) (← links)
- 2-adic clustering of the PAM matrix (Q1628908) (← links)
- Tensor rank bounds for point singularities in \(\mathbb{R}^3\) (Q2135612) (← links)
- On the dynamical collapse of pseudo-relativistic quantum stars (Q2354242) (← links)
- On the computation of large-scale self-consistent-field iterations (Q2399216) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- Minimization of energy per particle among Bravais lattices in ℝ<sup>2</sup>: Lennard–Jones and Thomas–Fermi cases (Q3465799) (← links)
- Computing quantum dynamics in the semiclassical regime (Q5887822) (← links)
