HIGHLIGHTS
- who: DFT-density functional theory and colleagues from the University of the Balearic Islands, Spain have published the research work: Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles, in the Journal: (JOURNAL)
- how: The difficulty of treating fractional electrons computationally in DFT is not important in the context of this paper where one can assume that an exact (or otherwise accurate ab initio) density functional is used (Levy 1979 Lieb 1983 Bartlett et_al 2005 Ayers 2006).
SUMMARY
Ironically, the great utility of . . .
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