Pages that link to "Item:Q2491951"

The following pages link to Mathematical methods in quantum chemistry. An introduction (Q2491951):

Displaying 17 items.

• Inexact restoration method for minimization problems arising in electronic structure calculations (Q409270) (← links)
• Hilbert-Schmidt approximation problems arising in quantum chemistry (Q762440) (← links)
• Mathematical and numerical aspects of quantum chemistry problems. Abstracts from the workshop held October 22--28, 2006. (Q1046959) (← links)
• Handbook of Numerical Analysis X. Special volume: Computational chemistry. (Q1404121) (← links)
• 2-adic clustering of the PAM matrix (Q1628908) (← links)
• Many-body methods for atoms, molecules and clusters (Q1710221) (← links)
• Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← 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)
• Numerical quantum dynamics (Q2784575) (← links)
• Elementary molecular quantum mechanics. Mathematical methods and applications (Q2849839) (← links)
• Minimization of energy per particle among Bravais lattices in ℝ²: Lennard–Jones and Thomas–Fermi cases (Q3465799) (← links)
• (Q3998695) (← links)
• Problématiques numériques pour la simulation moléculaire (Q4799547) (← links)
• Computing quantum dynamics in the semiclassical regime (Q5887822) (← links)