期刊
ISRAEL JOURNAL OF CHEMISTRY
卷 62, 期 1-2, 页码 -出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/ijch.202100111
关键词
electron correlation; chemical bonding; intermolecular interactions; wavefunction ab initio; density functional theory
资金
- Israel Science Foundation [1969/20]
- Minerva Foundation [2020/05]
This article discusses the importance of electron correlation in chemistry, proposes a classification of correlation effects, and explores how DFT can shed light on wavefunction theory. Additionally, it introduces two types of honorary valence orbitals and the significance of atomization energies.
It can be argued that electron correlation, as a concept, deserves the same prominence in general chemistry as molecular orbital theory. We show how it acts as Nature's chemical glue at both the molecular and supramolecular levels. Electron correlation can be presented in a general chemistry course in an at least somewhat intuitive manner. We also propose a simple classification of correlation effects based on their length scales and the size of the orbital gap (relative to the two-electron integrals). In the discussion, we also show how DFT can shed light on wavefunction theory, and conversely. We discuss two types of honorary valence orbitals, one related to small core-valence gaps, the other to the ability of empty 3d orbitals in 2(nd) row elements to act as backbonding acceptors. Finally, we show why the pursuit of absolute total energies for their own sake becomes a sterile exercise, and why atomization energies are a more realistic fix point.
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