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]
@article{RemyaS13,
title = {Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using gaussian09},
author = {Karunakaran Remya and Cherumuttathu H. Suresh},
year = {2013},
doi = {10.1002/jcc.23263},
url = {http://dx.doi.org/10.1002/jcc.23263},
researchr = {https://researchr.org/publication/RemyaS13},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {34},
number = {15},
pages = {1341-1353},
}