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A similar structure results for the benzene-water complex. See: (a) Bredas, J. L.; Street, G. B. J. Chem. Phys. 1989, 90, 7291-7299. (b) Suzuki, S.; Green, P. G.; Bumgarner, R. E.; Dasgupta, S.; Goddard, W. A.; Blake, G. A. Science 1992, 257, 942-945.
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A similar structure results for the benzene-water complex. See: (a) Bredas, J. L.; Street, G. B. J. Chem. Phys. 1989, 90, 7291-7299. (b) Suzuki, S.; Green, P. G.; Bumgarner, R. E.; Dasgupta, S.; Goddard, W. A.; Blake, G. A. Science 1992, 257, 942-945.
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11644293638
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note
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ΔH and ΔG values were computed using MP2(FC)/6-31G* frequencies and electronic energies approximated in an additive fashion as follows: E[MP4/6-311+G(3df,2p)] ≈ E[MP4/6-31G(d)] + E[MP2/6-311+G(3df,2p)] - E[MP2/6-31G(d)].
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37
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0037721149
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(a) Hobza, P.; Selzle, H. L. Schalg, E. W. J. Phys. Chem. 1996, 700, 18790-18794.
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(b) Hobza, P.; Selzle, H. L.; Schlag, E. W. J. Am. Chem. Soc. 1994, 116, 3500.
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39
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11644281777
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note
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A similar strategy has been used to obtain useful insights into the nature of π-cation interactions and to further appreciate the role of π-cation interactions in many biological systems (see refs 18 and 19).
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40
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85088669090
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note
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int(A-B) vs EP gives a slope of 1.85 and an intercept of -0.396 with a correlation coefficient of 0.980.
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