![](/img/cover-not-exists.png)
Accurate orbital-dependent correlation and exchange-correlation potentials from non-iterative ab initio dft calculations
Grabowski *, Ireneusz, Lotrich, VictorVolume:
103
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970500131462
Date:
August, 2005
File:
PDF, 170 KB
english, 2005