Abstract
Density functional calculations were applied to obtain binding energies for metal cation-oligomer complexes of n-alkanes and poly(ethylene glycol)s (PEG). The B3LYP/6-31G* energies for complexing metal cations (Na
| Original language | English |
|---|---|
| Pages (from-to) | 8691-8695 |
| Number of pages | 4 |
| Journal | Journal of Physical Chemistry A |
| Volume | 105 |
| DOIs | |
| Publication status | Published - 2001 |
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SDG 7 Affordable and Clean Energy
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