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May 22, 1997The Journal of Chemical PhysicsOpen Access

Density functional theory with approximate kinetic energy functionals applied to hydrogen bonds

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TWTomasz A. WesołowskiUniversity of Geneva

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Tomasz A. Wesołowski (1997) studied this question.

synapsesocial.com/papers/6a0ff33928c2d29469fe3ac3 https://doi.org/10.1063/1.473907

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