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APA Citation
Remya, K., & Suresh, C. H. (2013). 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. http://access.bl.uk/ark:/81055/vdc_100024731620.0x000064