Abstract
In the treatment of electron correlation, ab initio quantum chemical methods occupy a central role. However, when compared with the approaches used in some areas of physics, particularly with reference to strong correlation, there seems to be important differences. In this chapter, I plan to discuss the different philosophy, access where some limitations are, and suggest some ways to overcome these limitations to the mutual benefit of all aspects of electronic structure theory.
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Bartlett, R.J. (2002). Electron Correlation from Molecules to Materials. In: Gonis, A., Kioussis, N., Ciftan, M. (eds) Electron Correlations and Materials Properties 2. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-3760-8_12
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DOI: https://doi.org/10.1007/978-1-4757-3760-8_12
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