Construct · 1 fields · 1 citations

symmetry-adapted perturbation theory: a standalone construct

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symmetry-adaptedperturbation theory1 CONSTRUCTSymmetry-adaptedJEZIORSKI · COMPUTATIONAL

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Computational chemistry

a perturbation method that computes intermolecular interaction energies directly as electrostatic, exchange, induction and dispersion terms.

In computational chemistry, symmetry-adapted perturbation theory refers to a perturbation method that computes intermolecular interaction energies directly as electrostatic, exchange, induction and dispersion terms. This meaning comes from Jeziorski (1994) in Chemical Reviews.[1]

Unit
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Measured by

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Nearby constructs

dispersion4 fields · 6 citationsjingle · one word, four constructsexchange4 fields · 7 citationsjingle · one word, four constructsinduction4 fields · 4 citationsjingle · one word, four constructs

References

  1. Jeziorski, B., Moszynski, R., & Szalewicz, K. (1994). Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes. Chemical Reviews, 94(7), 1887-1930. https://doi.org/10.1021/cr00031a008

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