Abstract
A comparison is made between traditional quantum chemical approaches to the electron correlation problem and the one taken in density functional theory (DFT). Well-known concepts of DFT, such as the exchange-correlation energy E
Original language | English |
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Pages (from-to) | 5383-5403 |
Journal | Journal of Physical Chemistry A |
Volume | 101 |
Issue number | 30 |
DOIs | |
Publication status | Published - 1997 |