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Perspective on “On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods”

Čížek J (1966) J Chem Phys 45:4256

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Abstract.

This is a personal perspective on the paper of Jiri Číz˘ek that initiated the use of coupled-cluster (CC) theory in chemistry. As CC theory is now the method of choice for most highly accurate quantum chemical studies, its influence is profound.

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Authors and Affiliations

  1. Quantum Theory Project, University of Florida, Gainesville, FL 32611, USA, , , , , , US

    Rodney J. Bartlett

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  1. Rodney J. Bartlett
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Received: 12 March 1999 / Accepted: 4 June 1999 / Published online: 4 October 1999

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Bartlett, R. Perspective on “On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods”. Theor Chem Acc 103, 273–275 (2000). https://doi.org/10.1007/s002140050033

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  • DOI: https://doi.org/10.1007/s002140050033

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