Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09 - researchr publication

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Karunakaran Remya, Cherumuttathu H. Suresh. Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09. Journal of Computational Chemistry, 34(15):1341-1353, 2013. [doi]

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