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Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory

Guntram Rauhut1, Gerald Knizia, Hans-Joachim Werner

  • 1Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany. rauhut@theochem.uni-stuttgart.de

The Journal of Chemical Physics
|February 12, 2009
PubMed

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