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ORCID"Which density functional is close to CCSD accuracy to describe geometry ..."
Karunakaran Remya, Cherumuttathu H. Suresh (2013)
- Karunakaran Remya, Cherumuttathu H. Suresh
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Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09. J. Comput. Chem. 34(15): 1341-1353 (2013)
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