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May 1, 1992The Journal of Physical Chemistry

Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite

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Authors

AHAnthony C. HessPacific Northwest National LaboratoryVSVictor R. SaundersUniversity of Turin

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Hess et al. (1992) studied this question.

synapsesocial.com/papers/6a8a7b9e9be9d02581bdb602https://doi.org/10.1021/j100190a047
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