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December 1, 1994Journal of the American Chemical Society

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

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Authors

DTDavid J. TannorWeizmann Institute of ScienceBMBryan MartenColumbia UniversityRMRobert B. MurphySchrodinger (United States)

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Tannor et al. (1994) studied this question.

synapsesocial.com/papers/6a6f7438f44fa9f079dce53fhttps://doi.org/10.1021/ja00105a030
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