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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1987490545> ?p ?o ?g. }

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• W1987490545 abstract "This paper describes an accurate study of the electronic interaction energies of NaCl, from computations with extensive basis set optimizations for the molecule, at the configuration interaction (CI) level. In the analysis of the resultant potential energy surface for predictions of gas-phase spectroscopic properties, the properties demonstrate the accuracy of the present two-body interaction energies and indicate that, unlike the predecessors, they are sufficiently accurate to be combined with future three-body and four-body potential calculations for study of microscopic many-body effects, widely known to be present in the condensed phases of NaCl." @default.
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• W1987490545 date "1986-01-15" @default.
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• W1987490545 title "Accurate theoretical modeling of NaCl" @default.
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• W1987490545 doi "https://doi.org/10.1063/1.450531" @default.
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