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C. J. Weinheimer, Ph.D. Thesis, University of Illinois, 1998.
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Weinheimer, C.J.1
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(submitted). Experimental and high level ab initio calculations suggest that the interaction energy between fluoride and water is ∼17% larger than what was previously reported
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P. Weis et al., J. Amer. Chem. Soc. (submitted). Experimental and high level ab initio calculations suggest that the interaction energy between fluoride and water is ∼17% larger than what was previously reported.
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J. Amer. Chem. Soc.
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Weis, P.1
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Frisch, M.J.1
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The ionic O-H vibrational frequency strongly depends on the F-⋯H distance. The breathing mode effectively modulates that distance and strong anharmonic coupling should result
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The ionic O-H vibrational frequency strongly depends on the F-⋯H distance. The breathing mode effectively modulates that distance and strong anharmonic coupling should result.
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