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- W2019938331 abstract "The comment by A. Aguado on the article J. Chem. Phys. 118, 2308 (2003) presents new computations with the ab initio perturbed ion (AIPI) method and concludes that this approach provides more insight into ionic crystal cohesion than using the relativistic integrals program. However, uncertainties in the AIPI energies prevent variational arguments from determining the relative merits of the two methods. There is therefore no evidence either from the original article or elsewhere to justify the claims in the comment." @default.
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- W2019938331 date "2003-10-10" @default.
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- W2019938331 title "Response to “Comment on ‘The cohesive energetics of cesium chloride [J. Chem. Phys. <b>118</b>, 2308 (2003)]’ ”" @default.
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- W2019938331 doi "https://doi.org/10.1063/1.1615767" @default.
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