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Comment on "Anisotropic intermolecuar interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?" [J. Chem. Phys. 111, 7727 (1999)]

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Published in Journal of Chemical Physics. 2000, vol. 113, no. 4, p. 1666-1667
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Research group Groupe Wesolowski
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WESOLOWSKI, Tomasz Adam. Comment on "Anisotropic intermolecuar interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?" [J. Chem. Phys. 111, 7727 (1999)]. In: Journal of Chemical Physics, 2000, vol. 113, n° 4, p. 1666-1667. https://archive-ouverte.unige.ch/unige:3342

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Deposited on : 2009-09-21

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