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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”

ČiŽek J (1966) J Chem Phys 45:4256

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Theoretical Chemistry Accounts

Abstract

This is a personal perspective on the paper of Jiri Čížek 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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Author information

Authors and Affiliations

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

    Rodney J. Bartlett

Authors
  1. Rodney J. Bartlett
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Editor information

Editors and Affiliations

  1. Department of Chemistry, University of Minnesota, 207 Pleasant Street SE, 55455-0431, Minneapolis, MN, USA

    Christopher J. Cramer  & Donald G. Truhlar  & 

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Bartlett, R.J. (2000). Perspective on “On the correlation problem in atomic and molecular systems. Calculation of wavefunction components in Ursell-type expansion using quantum-field theoretical methods”. In: Cramer, C.J., Truhlar, D.G. (eds) Theoretical Chemistry Accounts. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-10421-7_32

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  • DOI: https://doi.org/10.1007/978-3-662-10421-7_32

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-67867-0

  • Online ISBN: 978-3-662-10421-7

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