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Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach
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Sun, Y. Y.; Kim, Y.-H.; Lee, K.; Zhang, S. B. Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach J. Chem. Phys. 2008, 129, 154102
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(2008)
J. Chem. Phys.
, vol.129
, pp. 154102
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Sun, Y.Y.1
Kim, Y.-H.2
Lee, K.3
Zhang, S.B.4
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