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Accelerated, energy-conserving Born–Oppenheimer molecular dynamics via Fock matrix extrapolation - Physical Chemistry Chemical Physics (RSC Publishing)
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Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
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PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
Accelerated, energy-conserving Born–Oppenheimer molecular dynamics via Fock matrix extrapolation - Physical Chemistry Chemical Physics (RSC Publishing)
![Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC](https://europepmc.org/articles/PMC6727215/bin/ct-2018-01089d_0003.jpg)