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Helgaker, T., Klopper, W., Halkier, A., Bak, K.L., Jørgensen, P., Olsen, J. (2001). Highly Accurate Ab Initio Computation of Thermochemical Data. In: Cioslowski, J. (eds) Quantum-Mechanical Prediction of Thermochemical Data. Understanding Chemical Reactivity, vol 22. Springer, Dordrecht. https://doi.org/10.1007/0-306-47632-0_1
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