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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)]

Published inThe Journal of chemical physics, vol. 113, no. 4, p. 1666-1667
Publication date2000
Research group
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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: The Journal of chemical physics, 2000, vol. 113, n° 4, p. 1666–1667. doi: 10.1063/1.481955
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ISSN of the journal0021-9606
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