Hakutulokset - wavefunction models

Tarkoititko:

  • Näytetään 1 - 3 yhteensä 3 tuloksesta
Tarkenna hakua
  1. On the diverse bonding situations in nanostructures : an ab initio computational study Tekijä Pankewitz, Tobias

    Julkaistu 2021
    “…The results of efficient density functional calculations are compared to those of correlated wavefunction calculations on model systems. This rigorous validation is crucial in evaluating the balance between computational cost and accuracy.…”
    Hae kokoteksti
    Online